N-(2-methoxy-6-methyl-phenyl)-2-[(5R)-3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-2-[(5R)-3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-6-methyl-phenyl)-2-[(5R)-3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxy-6-methylphenyl)-2-[(5R)-3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-6-methylphenyl)-2-[(5R)-3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(2-methoxy-6-methyl-phenyl)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C[C@@H]2C(=O)N(C(=NC3=NC=CS3)S2)C

InChI

InChI=1S/C17H18N4O3S2/c1-10-5-4-6-11(24-3)14(10)19-13(22)9-12-15(23)21(2)17(26-12)20-16-18-7-8-25-16/h4-8,12H,9H2,1-3H3,(H,19,22)/t12-/m1/s1