(2-azanyl-1,3-benzothiazol-5-yl)-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(1,3-benzothiazol-2-yl)piperazino]methanone Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)SC(=N5)N

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)SC(=N5)N

InChI

InChI=1S/C19H17N5OS2/c20-18-21-14-11-12(5-6-16(14)26-18)17(25)23-7-9-24(10-8-23)19-22-13-3-1-2-4-15(13)27-19/h1-6,11H,7-10H2,(H2,20,21)