N-(1,3-benzothiazol-5-yl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC=N3)C

InChI

InChI=1S/C17H16N2OS/c1-11-3-4-13(7-12(11)2)8-17(20)19-14-5-6-16-15(9-14)18-10-21-16/h3-7,9-10H,8H2,1-2H3,(H,19,20)