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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-15-9-5-7-13-18(15)23(20(24)16-10-3-2-4-11-16)21-22-17-12-6-8-14-19(17)25-21/h2-14H,1H3