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

Systemtic Name: N-methyl-3-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]amino]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H19N3O2S2/c1-13-6-8-14(9-7-13)17-11-26-20(23-17)27-12-18(24)22-16-5-3-4-15(10-16)19(25)21-2/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24)