3-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H19ClN2OS/c1-15-11-16(2)21-20(12-15)28-23(25-21)26(14-17-7-4-3-5-8-17)22(27)18-9-6-10-19(24)13-18/h3-13H,14H2,1-2H3