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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

InChI

InChI=1S/C18H24ClN3O2S/c1-10(2)20-18-22(11(3)4)17(24)15(25-18)9-16(23)21-14-8-6-7-13(19)12(14)5/h6-8,10-11,15H,9H2,1-5H3,(H,21,23)