2-(4-methoxy-3-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-3-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-3-methylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-methoxy-3-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-17-8-7-11-22-24(17)26-25(30-22)27(16-19-9-5-4-6-10-19)23(28)15-20-12-13-21(29-3)18(2)14-20/h4-14H,15-16H2,1-3H3