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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-2-pyrrolin-3-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H17N3O3S/c1-24-14-8-7-11(9-15(14)25-2)22-10-13(23)17(18(22)20)19-21-12-5-3-4-6-16(12)26-19/h3-9H,10,20H2,1-2H3