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

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-(4-o-phenetylthiazol-2-yl)-3-phenyl-acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-24-18-11-7-6-10-16(18)17-14-25-20(21-17)22-19(23)13-12-15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,21,22,23)