5-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-allyl-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-allyl-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S2/c1-3-11-21(18(23)17-10-9-16(25-17)13(2)22)19-20-15(12-24-19)14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3