[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: (2-oxo-2-ureido-ethyl) 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid (2-keto-2-ureido-ethyl) ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C19H15N3O4S/c20-19(25)21-14(23)11-26-18(24)16-15(12-7-3-1-4-8-12)22-17(27-16)13-9-5-2-6-10-13/h1-10H,11H2,(H3,20,21,23,25)