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

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

Systemtic Name:N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide
Openeye Name:N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide
CAS Name:N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide
IUPAC Name:N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide
Traditional Name:N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide
Formula: C20H23N3O2S3
MolecularWeight: 433.61052
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCN3C(=O)C(SC3=S)C


Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCN3C(=O)C(SC3=S)C


InChI

InChI=1S/C20H23N3O2S3/c1-3-14-6-8-15(9-7-14)11-16-12-21-19(28-16)22-17(24)5-4-10-23-18(25)13(2)27-20(23)26/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22,24)


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