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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-3-p-phenetyl-acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-3-26-17-10-7-15(8-11-17)9-12-20(24)23-21-22-19(14-27-21)16-5-4-6-18(13-16)25-2/h4-14H,3H2,1-2H3,(H,22,23,24)