N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C

InChI

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