(4-chloranyl-3-nitro-phenyl)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[4-methyl-2-(1-piperidyl)thiazol-5-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(4-methyl-2-piperidino-thiazol-5-yl)methanone Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-10-15(24-16(18-10)19-7-3-2-4-8-19)14(21)11-5-6-12(17)13(9-11)20(22)23/h5-6,9H,2-4,7-8H2,1H3