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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3S2)C

InChI

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