N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-chlorophenyl)-3-(3-methylphenoxy)-N-(4-methyl-2-thiazolin-2-yl)propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H21ClN2O2S/c1-14-4-3-5-18(12-14)25-11-10-19(24)23(20-22-15(2)13-26-20)17-8-6-16(21)7-9-17/h3-9,12,15H,10-11,13H2,1-2H3