N-[[5-[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(E)-3-(2-phenylthiazol-4-yl)prop-2-enoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(E)-1-oxo-3-(2-phenyl-4-thiazolyl)prop-2-enyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(E)-3-(2-phenylthiazol-4-yl)acryloyl]-2-thienyl]methyl]acetamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)C=CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)/C=C/C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S2/c1-13(22)20-11-16-8-10-18(25-16)17(23)9-7-15-12-24-19(21-15)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,22)/b9-7+