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

Systemtic Name: 2-[3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4CCCC4

InChI

InChI=1S/C25H29N3O5S/c1-31-19-11-8-16(9-12-19)27-25-28(18-6-4-5-7-18)24(30)22(34-25)15-23(29)26-17-10-13-20(32-2)21(14-17)33-3/h8-14,18,22H,4-7,15H2,1-3H3,(H,26,29)