methyl 2-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H21N3O5S/c1-3-29-14-10-8-13(9-11-14)22-21-24-19(26)17(30-21)12-18(25)23-16-7-5-4-6-15(16)20(27)28-2/h4-11,17H,3,12H2,1-2H3,(H,23,25)(H,22,24,26)