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

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-chlorophenyl)piperazino]methanone Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C18H17ClN4OS/c19-13-3-1-2-4-15(13)22-7-9-23(10-8-22)17(24)12-5-6-16-14(11-12)21-18(20)25-16/h1-6,11H,7-10H2,(H2,20,21)