3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(m-tolyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(m-tolyl)propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-12-5-4-6-13(11-12)18-16(20)9-10-17-19-14-7-2-3-8-15(14)21-17/h2-8,11H,9-10H2,1H3,(H,18,20)