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

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

Systemtic Name:N-[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
Openeye Name:N-[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
CAS Name:N-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-3-nitro-4-(1-pyrrolidinyl)benzamide
IUPAC Name:N-[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-nitro-4-pyrrolidin-1-ylbenzamide
Traditional Name:N-[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-3-nitro-4-pyrrolidino-benzamide
Formula: C25H20BrN5O4S
MolecularWeight: 566.4264
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br)[N+](=O)[O-]


InChI

InChI=1S/C25H20BrN5O4S/c26-17-5-3-4-16(12-17)24-28-19-14-18(7-9-22(19)35-24)27-25(36)29-23(32)15-6-8-20(21(13-15)31(33)34)30-10-1-2-11-30/h3-9,12-14H,1-2,10-11H2,(H2,27,29,32,36)


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