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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C22H23N3O2S2/c1-3-16-8-4-6-10-19(16)24-21(26)12-25(2)22(27)18-9-5-7-11-20(18)29-14-17-13-28-15-23-17/h4-11,13,15H,3,12,14H2,1-2H3,(H,24,26)