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

Systemtic Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-10-5-3-7-12(9-10)15(19)18-16-17-14-11(2)6-4-8-13(14)20-16/h3-9H,1-2H3,(H,17,18,19)