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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

InChI

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