(2-azanyl-1,3-benzothiazol-5-yl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-thenoyl)piperazino]methanone Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H16N4O2S2/c18-17-19-12-10-11(3-4-13(12)25-17)15(22)20-5-7-21(8-6-20)16(23)14-2-1-9-24-14/h1-4,9-10H,5-8H2,(H2,18,19)