N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C21H21N3O3S2/c1-14-7-8-18(27-2)17(9-14)24-20(25)10-22-21(26)16-5-3-4-6-19(16)29-12-15-11-28-13-23-15/h3-9,11,13H,10,12H2,1-2H3,(H,22,26)(H,24,25)