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

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

Systemtic Name:N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide
Openeye Name:N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide
CAS Name:N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide
IUPAC Name:N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide
Traditional Name:N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide
Formula: C17H21N3O2S2
MolecularWeight: 363.49754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O2S2/c1-12-5-7-13(8-6-12)14-11-24-17(23)20(14)10-16(22)19(4)9-15(21)18(2)3/h5-8,11H,9-10H2,1-4H3


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