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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2S2/c1-4-14-11(2)10-15(24-14)18(23)21-19-20-16(17(25-19)12(3)22)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H,20,21,23)