N-(4-chlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(4-chlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: N-(4-chlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(4-chlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-chlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21ClN2O2S/c1-4-18-20(14-6-12-17(26-3)13-7-14)23-21(27-18)24(19(25)5-2)16-10-8-15(22)9-11-16/h6-13H,4-5H2,1-3H3