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

Systemtic Name: 3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: 3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

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