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

Systemtic Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=C(C=C3)OC

InChI

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