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[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate

[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate

Systemtic Name:[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate
Openeye Name:[2-[[4-(3-nitrophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1,3-benzoxazole-6-carboxylate
CAS Name:1,3-benzoxazole-6-carboxylic acid [2-[[4-(3-nitrophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 1,3-benzoxazole-6-carboxylate
Traditional Name:1,3-benzoxazole-6-carboxylic acid [2-keto-2-[[4-(3-nitrophenyl)thiazol-2-yl]amino]ethyl] ester
Formula: C19H12N4O6S
MolecularWeight: 424.38678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4


InChI

InChI=1S/C19H12N4O6S/c24-17(8-28-18(25)12-4-5-14-16(7-12)29-10-20-14)22-19-21-15(9-30-19)11-2-1-3-13(6-11)23(26)27/h1-7,9-10H,8H2,(H,21,22,24)


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