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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

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