4-(1,3-benzothiazol-2-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c24-17(19-13-5-7-14(8-6-13)23(25)26)21-9-11-22(12-10-21)18-20-15-3-1-2-4-16(15)27-18/h1-8H,9-12H2,(H,19,24)