N-[3-[2-ethyl-4-(3-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-ethyl-4-(3-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-ethyl-4-(3-methoxyphenyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[3-[2-ethyl-4-(3-methoxyphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[3-[2-ethyl-4-(3-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[3-[2-ethyl-4-(3-methoxyphenyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O2S/c1-3-22-28-23(18-11-7-12-19(16-18)30-2)24(31-22)20-13-8-14-26-25(20)27-21(29)15-17-9-5-4-6-10-17/h4-14,16H,3,15H2,1-2H3,(H,26,27,29)