2,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C17H16N2OS/c1-10-6-4-8-13(12(10)3)16(20)19-17-18-15-11(2)7-5-9-14(15)21-17/h4-9H,1-3H3,(H,18,19,20)