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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(C)C

InChI

InChI=1S/C19H26ClN3O4S/c1-10(2)21-19-23(11(3)4)18(25)16(28-19)9-17(24)22-13-7-12(20)14(26-5)8-15(13)27-6/h7-8,10-11,16H,9H2,1-6H3,(H,22,24)/t16-/m1/s1