N-(2-methylphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-propylamino]acetamide Traditional Name: 2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NC(=CS2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O2S2/c1-4-9-21(17(23)12-25-18-19-14(3)11-24-18)10-16(22)20-15-8-6-5-7-13(15)2/h5-8,11H,4,9-10,12H2,1-3H3,(H,20,22)