3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-4-oxo-4-phenyl-butanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-4-oxo-4-phenylbutanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-4-keto-4-phenyl-butyramide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H16Cl2N2O2S/c24-17-11-10-15(12-18(17)25)26-21(28)13-16(22(29)14-6-2-1-3-7-14)23-27-19-8-4-5-9-20(19)30-23/h1-12,16H,13H2,(H,26,28)