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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S2/c1-2-22-14-7-5-13(6-8-14)16-12-24-18(19-16)20-17(21)10-9-15-4-3-11-23-15/h3-12H,2H2,1H3,(H,19,20,21)