4-(1,2-benzothiazol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H19ClN4O2S/c1-26-16-7-6-13(20)12-15(16)21-19(25)24-10-8-23(9-11-24)18-14-4-2-3-5-17(14)27-22-18/h2-7,12H,8-11H2,1H3,(H,21,25)