N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-N-(4,5-dihydrothiazol-2-yl)prop-2-enamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-N-(2-thiazolin-2-yl)acrylamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-25-19-14-16(9-11-20(24)23-21-22-12-13-27-21)8-10-18(19)26-15-17-6-4-3-5-7-17/h3-11,14H,2,12-13,15H2,1H3,(H,22,23,24)