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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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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)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12N2O4S2/c1-9(20)14-4-5-15(25-14)16(21)19-17-18-11(7-24-17)10-2-3-12-13(6-10)23-8-22-12/h2-7H,8H2,1H3,(H,18,19,21)