N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-coumaran-5-ylthiazol-2-yl)thiophene-2-carboxamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C18H14N2O3S2/c1-10(21)15-4-5-16(25-15)17(22)20-18-19-13(9-24-18)11-2-3-14-12(8-11)6-7-23-14/h2-5,8-9H,6-7H2,1H3,(H,19,20,22)