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N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide

N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name:N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
Openeye Name:3-nitro-N-[[2-(o-tolyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-(1-piperidyl)benzamide
CAS Name:N-[[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-3-nitro-4-(1-piperidinyl)benzamide
IUPAC Name:N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-piperidin-1-ylbenzamide
Traditional Name:3-nitro-N-[[2-(o-tolyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-4-piperidino-benzamide
Formula: C27H25N5O4S
MolecularWeight: 515.5835
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


InChI

InChI=1S/C27H25N5O4S/c1-17-7-3-4-8-20(17)26-29-21-16-19(10-12-24(21)36-26)28-27(37)30-25(33)18-9-11-22(23(15-18)32(34)35)31-13-5-2-6-14-31/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H2,28,30,33,37)


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