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

Systemtic Name: (4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)-(3-nitrophenyl)methanone Openeye Name: [4-methyl-2-(1-piperidyl)thiazol-5-yl]-(3-nitrophenyl)methanone CAS Name: [4-methyl-2-(1-piperidinyl)-5-thiazolyl]-(3-nitrophenyl)methanone IUPAC Name: (4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methyl-2-piperidino-thiazol-5-yl)-(3-nitrophenyl)methanone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11-15(23-16(17-11)18-8-3-2-4-9-18)14(20)12-6-5-7-13(10-12)19(21)22/h5-7,10H,2-4,8-9H2,1H3