N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-methylphenoxy)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-methylphenoxy)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-2-8-16(9-3-13)24-11-10-18(23)22-19-21-17(12-25-19)14-4-6-15(20)7-5-14/h2-9,12H,10-11H2,1H3,(H,21,22,23)