[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 1,3-benzoxazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid [2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] ester Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC4=C(C=C3)OC=N4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC4=C(C=C3)OC=N4

InChI

InChI=1S/C18H13N3O4S2/c1-10(25-17(23)11-4-5-14-12(7-11)19-9-24-14)16(22)21-18-20-13(8-27-18)15-3-2-6-26-15/h2-10H,1H3,(H,20,21,22)