ethyl 4-methyl-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-3-29-21(28)19-14(2)23-22(30-19)25-20(27)16-9-11-17(12-10-16)24-18(26)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,24,26)(H,23,25,27)