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

Systemtic Name: [4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chlorophenyl)methanone CAS Name: [4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-chlorophenyl)methanone IUPAC Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-(3-chlorophenyl)methanone Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-13-4-1-3-12(11-13)17(24)22-7-9-23(10-8-22)18-21-16-14(20)5-2-6-15(16)25-18/h1-6,11H,7-10H2