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

Systemtic Name: 2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c1-15-13-27-21(23-15)28-14-19(25)24-18-10-6-5-9-17(18)20(26)22-12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,22,26)(H,24,25)