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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS2/c1-4-12(3)17-15(19)9-18-14(10-21-16(18)20)13-7-5-11(2)6-8-13/h5-8,10,12H,4,9H2,1-3H3,(H,17,19)/t12-/m0/s1