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2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-[(5S)-3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[(5S)-3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]-N-(2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-[(5S)-3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[(5S)-3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=NC=CS2)CC(=O)NC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C18H20N4O3S2/c1-4-22-16(24)14(27-18(22)21-17-19-7-8-26-17)10-15(23)20-12-9-11(2)5-6-13(12)25-3/h5-9,14H,4,10H2,1-3H3,(H,20,23)/t14-/m0/s1


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