[4-(methylamino)-3-nitro-phenyl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [4-(methylamino)-3-nitro-phenyl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [4-(methylamino)-3-nitrophenyl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [4-(methylamino)-3-nitro-phenyl]-(4-thiazol-2-ylpiperazino)methanone Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3S/c1-16-12-3-2-11(10-13(12)20(22)23)14(21)18-5-7-19(8-6-18)15-17-4-9-24-15/h2-4,9-10,16H,5-8H2,1H3