N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(C)C

InChI

InChI=1S/C18H24ClN3O3S/c1-10(2)20-18-22(11(3)4)17(24)15(26-18)9-16(23)21-13-8-12(19)6-7-14(13)25-5/h6-8,10-11,15H,9H2,1-5H3,(H,21,23)