(E)-3-(4-prop-2-enoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H16N2O2S2/c1-2-11-23-15-8-5-14(6-9-15)7-10-18(22)21-19-20-16(13-25-19)17-4-3-12-24-17/h2-10,12-13H,1,11H2,(H,20,21,22)/b10-7+