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

Systemtic Name: 2-[(5R)-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-12-4-5-14(10-16(12)21)23-20-24(2)19(26)17(28-20)11-18(25)22-13-6-8-15(27-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,22,25)/t17-/m1/s1