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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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