N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=CC(=C3S2)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=CC(=C3S2)C)C

InChI

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