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

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 1,3-benzoxazole-6-carboxylate Openeye Name: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 1,3-benzoxazole-6-carboxylate CAS Name: 1,3-benzoxazole-6-carboxylic acid [1-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 1,3-benzoxazole-6-carboxylate Traditional Name: 1,3-benzoxazole-6-carboxylic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=CO3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=CO3

InChI

InChI=1S/C18H17N3O6S/c1-3-25-15(22)7-12-8-28-18(20-12)21-16(23)10(2)27-17(24)11-4-5-13-14(6-11)26-9-19-13/h4-6,8-10H,3,7H2,1-2H3,(H,20,21,23)