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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: 2-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)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-8-10-15(11-9-13)17-12-24-19(20-17)21-18(22)14(2)23-16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,20,21,22)