N-(4-tert-butyl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-nitro-4-piperidino-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O3S/c1-19(2,3)16-12-27-18(20-16)21-17(24)13-7-8-14(15(11-13)23(25)26)22-9-5-4-6-10-22/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,21,24)