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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=O)C(SC3=S)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=O)C(SC3=S)C

InChI

InChI=1S/C19H21N3O2S3/c1-3-13-4-6-14(7-5-13)10-15-11-20-18(27-15)21-16(23)8-9-22-17(24)12(2)26-19(22)25/h4-7,11-12H,3,8-10H2,1-2H3,(H,20,21,23)