N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c1-11(23)19-12-4-5-13-15(10-12)26-18(20-13)21-17(24)16-14(6-9-25-16)22-7-2-3-8-22/h2-10H,1H3,(H,19,23)(H,20,21,24)