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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-veratrylideneamino]-2-pyrrolin-3-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-26-15-8-7-12(9-16(15)27-2)10-22-24-11-14(25)18(19(24)21)20-23-13-5-3-4-6-17(13)28-20/h3-10H,11,21H2,1-2H3/b22-10+