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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5S/c1-14-21(16-7-9-17(27-2)10-8-16)25-23(31-14)24-20(26)11-6-15-12-18(28-3)22(30-5)19(13-15)29-4/h7-10,12-13H,6,11H2,1-5H3,(H,24,25,26)