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

Systemtic Name: 2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S2/c1-14-12-27-21(22-14)28-13-19(25)24-18-11-7-6-10-17(18)20(26)23-15(2)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,23,26)(H,24,25)