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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-14-20(15-4-6-16(25-2)7-5-15)23-21(28-14)22-19(24)12-13-27-18-10-8-17(26-3)9-11-18/h4-11H,12-13H2,1-3H3,(H,22,23,24)