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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C[C@@H]2C(=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)21-14-7-6-13(19)8-12(14)5/h6-8,10-11,15H,9H2,1-5H3,(H,21,23)/t15-/m1/s1