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

Systemtic Name: N-[4-[2-ethyl-4-(3-propan-2-ylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-ethyl-4-(3-isopropylphenyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[2-ethyl-4-(3-propan-2-ylphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[2-ethyl-4-(3-propan-2-ylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-(2-ethyl-4-m-cumenyl-thiazol-5-yl)-2-pyridyl]-2-phenyl-acetamide Formula: C27H27N3OS MolecularWeight: 441.58778

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3OS/c1-4-25-30-26(21-12-8-11-20(16-21)18(2)3)27(32-25)22-13-14-28-23(17-22)29-24(31)15-19-9-6-5-7-10-19/h5-14,16-18H,4,15H2,1-3H3,(H,28,29,31)