(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3S/c1-14-18(29-19(22-14)17-4-2-3-9-21-17)20(26)24-12-10-23(11-13-24)15-5-7-16(8-6-15)25(27)28/h2-9H,10-13H2,1H3