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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)C)C

InChI

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