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

Systemtic Name: [2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-6-carboxylate Openeye Name: [2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1,3-benzoxazole-6-carboxylate CAS Name: 1,3-benzoxazole-6-carboxylic acid [2-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methoxyphenyl)-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-(2-methoxyphenyl)thiazol-2-yl]amino]ethyl] ester Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CO4

InChI

InChI=1S/C20H15N3O5S/c1-26-16-5-3-2-4-13(16)15-10-29-20(22-15)23-18(24)9-27-19(25)12-6-7-14-17(8-12)28-11-21-14/h2-8,10-11H,9H2,1H3,(H,22,23,24)