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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2OS/c1-13-10-11-15(12-14(13)2)20-18(22)8-5-9-19-21-16-6-3-4-7-17(16)23-19/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,20,22)