4-(4-tert-butyl-1,3-thiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide

Systemtic Name: 4-(4-tert-butyl-1,3-thiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide Openeye Name: 4-(4-tert-butylthiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide CAS Name: 4-(4-tert-butyl-2-thiazolyl)-N-(2-methyl-3-nitrophenyl)-1-piperidinecarboxamide IUPAC Name: 4-(4-tert-butyl-1,3-thiazol-2-yl)-N-(2-methyl-3-nitrophenyl)piperidine-1-carboxamide Traditional Name: 4-(4-tert-butylthiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H26N4O3S/c1-13-15(6-5-7-16(13)24(26)27)21-19(25)23-10-8-14(9-11-23)18-22-17(12-28-18)20(2,3)4/h5-7,12,14H,8-11H2,1-4H3,(H,21,25)