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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-13(24-16-6-4-3-5-7-16)18(22)21-19-20-17(12-25-19)14-8-10-15(23-2)11-9-14/h3-13H,1-2H3,(H,20,21,22)