2-(3-methoxyphenoxy)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]-2-(3-methoxyphenoxy)acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=C(S1)NC(=O)COC2=CC=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NC(=C(S1)NC(=O)COC2=CC=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-22-18(26)13-29-21-24-19(14-7-4-3-5-8-14)20(30-21)23-17(25)12-28-16-10-6-9-15(11-16)27-2/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,25)