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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-5-19(25)24(17-11-10-16(26-3)12-18(17)27-4)21-23-20(13(2)28-21)14-6-8-15(22)9-7-14/h6-12H,5H2,1-4H3