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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H18N2O2S/c1-12-7-8-14(11-13(12)2)16(22)9-10-18(23)21-19-20-15-5-3-4-6-17(15)24-19/h3-8,11H,9-10H2,1-2H3,(H,20,21,23)