ethyl 2-[2-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C22H22N2O4S2 MolecularWeight: 442.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-3-27-20(25)13-17-14-29-22(24-17)30-15(2)21(26)23-16-9-11-19(12-10-16)28-18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3,(H,23,26)