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

Systemtic Name: ethyl 2-[2-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(benzylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(benzylamino)-2-keto-1-phenyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-2-27-19(25)13-18-15-28-22(24-18)29-20(17-11-7-4-8-12-17)21(26)23-14-16-9-5-3-6-10-16/h3-12,15,20H,2,13-14H2,1H3,(H,23,26)