ethyl 2-[2-[(4-dimethylaminophenyl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(4-dimethylaminophenyl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[[4-(dimethylamino)benzoyl]amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(dimethylamino)benzoyl]amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[[4-(dimethylamino)benzoyl]amino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H17N3O4S/c1-4-23-15(22)13(20)12-9-24-16(17-12)18-14(21)10-5-7-11(8-6-10)19(2)3/h5-9H,4H2,1-3H3,(H,17,18,21)