4-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c19-12-1-4-14(5-2-12)21-17(25)23-7-9-24(10-8-23)18-22-15-6-3-13(20)11-16(15)26-18/h1-6,11H,7-10H2,(H,21,25)