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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-methyl-2-(1-piperidyl)thiazol-5-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(4-methyl-2-piperidino-thiazol-5-yl)methanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(N=C(S2)N3CCCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(N=C(S2)N3CCCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-11-6-7-13(10-14(11)20(22)23)15(21)16-12(2)18-17(24-16)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9H2,1-2H3