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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-11(2)20-19-22(12(3)4)18(24)16(26-19)10-17(23)21-14-9-13(5)7-8-15(14)25-6/h7-9,11-12,16H,10H2,1-6H3,(H,21,23)/t16-/m1/s1