2-[(4-methoxyphenyl)-(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]-2-pyridin-2-yl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]-2-pyridin-2-yl-butanamide Openeye Name: 2-[(4-methoxyphenyl)-(p-tolyl)-thiazol-5-yl-methyl]-2-(2-pyridyl)butanamide CAS Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)-(5-thiazolyl)methyl]-2-(2-pyridinyl)butanamide IUPAC Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]-2-pyridin-2-ylbutanamide Traditional Name: 2-[(4-methoxyphenyl)-(p-tolyl)-thiazol-5-yl-methyl]-2-(2-pyridyl)butyramide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)(C(=O)N)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)OC)C4=CN=CS4

Isomeric SMILES

CCC(C1=CC=CC=N1)(C(=O)N)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)OC)C4=CN=CS4

InChI

InChI=1S/C27H27N3O2S/c1-4-26(25(28)31,23-7-5-6-16-30-23)27(24-17-29-18-33-24,20-10-8-19(2)9-11-20)21-12-14-22(32-3)15-13-21/h5-18H,4H2,1-3H3,(H2,28,31)