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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c1-10-6-5-9-12-13(10)16-15(19-12)17-14(18)11-7-3-2-4-8-11/h2-9H,1H3,(H,16,17,18)