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

Systemtic Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-4-phenyl-butanamide Openeye Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-4-phenyl-butanamide CAS Name: N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-4-phenylbutanamide IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-4-phenylbutanamide Traditional Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-4-phenyl-butyramide 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)CCCC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CCCC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H27N3OS/c1-3-25-30-26(21-13-7-9-19(2)17-21)27(32-25)22-15-16-28-23(18-22)29-24(31)14-8-12-20-10-5-4-6-11-20/h4-7,9-11,13,15-18H,3,8,12,14H2,1-2H3,(H,28,29,31)