ethyl 2-[2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-2-29-20(27)13-18-14-30-22(24-18)25-21(28)16-8-10-17(11-9-16)23-19(26)12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,23,26)(H,24,25,28)