2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: N-propyl-2-[[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]-N-propylacetamide Traditional Name: N-propyl-2-[[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]amino]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(=CSC1=S)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C(=CSC1=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O2S2/c1-3-8-18-15(21)9-19-16(22)10-20-14(11-24-17(20)23)13-6-4-12(2)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H,18,21)(H,19,22)