N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CS3)C

InChI

InChI=1S/C19H18N2O2S2/c1-3-23-15-8-6-14(7-9-15)18-13(2)25-19(21-18)20-17(22)11-10-16-5-4-12-24-16/h4-12H,3H2,1-2H3,(H,20,21,22)