(4-azanyl-3-nitro-phenyl)-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c20-14-6-5-13(11-16(14)23(25)26)19(24)22-9-7-12(8-10-22)18-21-15-3-1-2-4-17(15)27-18/h1-6,11-12H,7-10,20H2