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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(2-methoxyphenoxy)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O5S/c1-25-14-8-9-17(26-2)15(12-14)16-13-29-21(22-16)23-20(24)10-11-28-19-7-5-4-6-18(19)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,23,24)