(2-azanyl-1,3-benzothiazol-6-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

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