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

Systemtic Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2S/c1-4-18-20(13-6-9-15(27-3)10-7-13)24-21(28-18)25(19(26)5-2)17-11-8-14(22)12-16(17)23/h6-12H,4-5H2,1-3H3