N-(1,3-benzothiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2O2S2/c1-8(17)10-6-7-12(19-10)13(18)16-14-15-9-4-2-3-5-11(9)20-14/h2-7H,1H3,(H,15,16,18)