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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)OC

InChI

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