O=c1oc2cc(N3CCN(CCCO)CC3)ccc2cc1-c1nc2ccccc2s1
Nombre: 3-Benzothiazol-2-yl-7-[4-(3-hydroxy-propyl)-piperazin-1-yl]-chromen-2-one
IUPAC: 3-(1,3-benzothiazol-2-yl)-7-[4-(3-hydroxypropyl)piperazin-1-yl]chromen-2-one
SMILES: O=c1oc2cc(N3CCN(CCCO)CC3)ccc2cc1-c1nc2ccccc2s1
Fórmula molecular: C23H23N3O3S
Masa molecular: 421.50
InChIKey: IVPACNUNEGDMJM-UHFFFAOYSA-N
PubChem CID: 86599848 →

Sinónimos

SCHEMBL4498587IVPACNUNEGDMJM-UHFFFAOYSA-N3-Benzothiazol-2-yl-7-[4-(3-hydroxy-propyl)-piperazin-1-yl]-chromen-2-one

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