N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)CC(=O)NC(C)C

InChI

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