N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)C)C

InChI

InChI=1S/C26H26N2O2S/c1-17-12-19(3)25-22(13-17)27-26(31-25)28(16-20-8-6-5-7-9-20)24(29)15-21-10-11-23(30-4)18(2)14-21/h5-14H,15-16H2,1-4H3