2-(2,2-diphenylethanoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2,2-diphenylethanoylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-[(2,2-diphenylacetyl)amino]thiazole-4-carboxylate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-4-thiazolecarboxylate IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(2,2-diphenylacetyl)amino]thiazole-4-carboxylate Formula: C18H13N2O3S- MolecularWeight: 337.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c21-16(20-18-19-14(11-24-18)17(22)23)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H,22,23)(H,19,20,21)/p-1