2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)C4CCCC4)C

InChI

InChI=1S/C25H29N3O3S/c1-16-12-13-19(17(2)14-16)27-25-28(18-8-4-5-9-18)24(30)22(32-25)15-23(29)26-20-10-6-7-11-21(20)31-3/h6-7,10-14,18,22H,4-5,8-9,15H2,1-3H3,(H,26,29)