5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-oxidanylpropyl)-2-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-oxidanylpropyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2-phenyl-2-pyrrolin-3-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2CCCO)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2CCCO)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c21-19-16(20-22-14-9-4-5-10-15(14)26-20)18(25)17(23(19)11-6-12-24)13-7-2-1-3-8-13/h1-5,7-10,17,24H,6,11-12,21H2