N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

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