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

Systemtic Name: (2S)-2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-N-propyl-2-[[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]amino]propanamide CAS Name: (2S)-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-N-propyl-2-[[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]amino]propionamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1C(=CSC1=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O2S2/c1-4-9-19-17(23)13(3)20-16(22)10-21-15(11-25-18(21)24)14-7-5-12(2)6-8-14/h5-8,11,13H,4,9-10H2,1-3H3,(H,19,23)(H,20,22)/t13-/m0/s1