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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-6-20-22(16-10-8-15(3)9-11-16)24-23(29-20)25(21(26)7-2)18-13-12-17(27-4)14-19(18)28-5/h8-14H,6-7H2,1-5H3