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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)thiophene-2-carboxamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)thiophene-2-carboxamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)thiophene-2-carboxamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S2/c1-8(18)15-14-17-10-7-9(4-5-11(10)21-14)16-13(19)12-3-2-6-20-12/h2-7H,1H3,(H,16,19)(H,15,17,18)