N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2S/c1-29-20-12-10-18(11-13-20)23(17-7-3-2-4-8-17)27-22(28)15-19-16-30-24(26-19)21-9-5-6-14-25-21/h2-14,16,23H,15H2,1H3,(H,27,28)