N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S2/c1-14(26)23-16-8-9-20(29-2)18(10-16)25-21(28)11-17-12-30-22(24-17)31-13-19(27)15-6-4-3-5-7-15/h3-10,12H,11,13H2,1-2H3,(H,23,26)(H,25,28)