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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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