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

Systemtic Name: N-[4-[2-ethyl-4-(3-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-ethyl-4-(3-methoxyphenyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[2-ethyl-4-(3-methoxyphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[2-ethyl-4-(3-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[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=CC(=NC=C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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