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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: 3-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-7-9-15(10-8-14)17-13-24-19(20-17)21-18(22)11-12-23-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,20,21,22)