N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-oxidanyl-propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-2-thiazolyl]propanamide IUPAC Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide Traditional Name: 2-hydroxy-N-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H17N3O3S/c1-11(22)17(23)21-18-20-15(12-3-5-14(24-2)6-4-12)16(25-18)13-7-9-19-10-8-13/h3-11,22H,1-2H3,(H,20,21,23)