N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(3-pyridylmethyl)acetamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C24H22ClN3O2S/c1-15-6-8-19(25)23-22(15)27-24(31-23)28(14-18-5-4-10-26-13-18)21(29)12-17-7-9-20(30-3)16(2)11-17/h4-11,13H,12,14H2,1-3H3