3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2S3/c1-11-3-5-13(6-4-11)9-14-10-19-17(26-14)20-15(22)7-8-21-16(23)12(2)25-18(21)24/h3-6,10,12H,7-9H2,1-2H3,(H,19,20,22)