N-(1-ethylpiperidin-3-yl)-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethylpiperidin-3-yl)-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-ethyl-3-piperidyl)-4-(3-nitrophenyl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1-ethyl-3-piperidinyl)-4-(3-nitrophenyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1-ethylpiperidin-3-yl)-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-ethyl-3-piperidyl)-4-(3-nitrophenyl)-2-phenyl-thiazole-5-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC(C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3S/c1-2-26-13-7-11-18(15-26)24-22(28)21-20(17-10-6-12-19(14-17)27(29)30)25-23(31-21)16-8-4-3-5-9-16/h3-6,8-10,12,14,18H,2,7,11,13,15H2,1H3,(H,24,28)