N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-26-18-11-7-16(8-12-18)19-14-27-21(22-19)23-20(24)13-6-15-4-9-17(25-2)10-5-15/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,23,24)