N-(1,3-benzothiazol-5-yl)-3-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-methyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-methylbenzamide Traditional Name: N-(1,3-benzothiazol-5-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=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

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