2-[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(3-methoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(3-methoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(3-methoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

InChI

InChI=1S/C22H25N3O3S/c1-16-9-6-7-12-18(16)24-20(26)15-19-21(27)25(13-8-14-28-2)22(29-19)23-17-10-4-3-5-11-17/h3-7,9-12,19H,8,13-15H2,1-2H3,(H,24,26)