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

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

Systemtic Name:[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate
Openeye Name:[2-[[4-(4-ethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1,3-benzoxazole-6-carboxylate
CAS Name:1,3-benzoxazole-6-carboxylic acid [2-[[4-(4-ethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(4-ethoxyphenyl)-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-p-phenetylthiazol-2-yl)amino]ethyl] ester
Formula: C21H17N3O5S
MolecularWeight: 423.44178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4


InChI

InChI=1S/C21H17N3O5S/c1-2-27-15-6-3-13(4-7-15)17-11-30-21(23-17)24-19(25)10-28-20(26)14-5-8-16-18(9-14)29-12-22-16/h3-9,11-12H,2,10H2,1H3,(H,23,24,25)


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