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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)OCC)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)OCC)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

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