[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic 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] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] ester Formula: C24H17N3O4S2 MolecularWeight: 475.53948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H17N3O4S2/c1-14(21(28)27-24-26-18(13-33-24)20-11-6-12-32-20)30-23(29)16-8-3-2-7-15(16)22-25-17-9-4-5-10-19(17)31-22/h2-14H,1H3,(H,26,27,28)