4-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-12-4-5-14(10-13(12)2)17(23)8-9-19(24)22-20-21-16-7-6-15(25-3)11-18(16)26-20/h4-7,10-11H,8-9H2,1-3H3,(H,21,22,24)