N,N-dimethyl-4-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[2-(p-tolyl)thiazol-4-yl]methylthio]acetyl]amino]benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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