ethyl 2-(2,2-diphenylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(2,2-diphenylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2,2-diphenylacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,2-diphenylacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-3-26-20(25)18-14(2)22-21(27-18)23-19(24)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,3H2,1-2H3,(H,22,23,24)