ethyl 4-[2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(2,2-dimethylpropanoylamino)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(pivaloylamino)thiazol-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H23N3O4S/c1-5-26-16(24)12-6-8-13(9-7-12)20-15(23)10-14-11-27-18(21-14)22-17(25)19(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,20,23)(H,21,22,25)