N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-6-4-5-14(11-15)12-17-13-21-19(25-17)22-18(23)9-10-24-16-7-2-1-3-8-16/h1-8,11,13H,9-10,12H2,(H,21,22,23)