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

Systemtic Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 1,3-benzoxazole-4-carboxylate Openeye Name: [2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 1,3-benzoxazole-4-carboxylate CAS Name: 1,3-benzoxazole-4-carboxylic acid [1-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 1,3-benzoxazole-4-carboxylate Traditional Name: 1,3-benzoxazole-4-carboxylic acid [2-keto-2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-ethyl] ester Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=C4C(=CC=C3)OC=N4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=C4C(=CC=C3)OC=N4

InChI

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