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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O2S2/c1-14-5-7-15(8-6-14)12-26-13-18(24)22-17-4-2-3-16(11-17)19(25)23-20-21-9-10-27-20/h2-11H,12-13H2,1H3,(H,22,24)(H,21,23,25)