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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

InChI

InChI=1S/C22H25N3O3S/c1-16-8-6-11-18(14-16)23-20(26)15-19-21(27)25(12-7-13-28-2)22(29-19)24-17-9-4-3-5-10-17/h3-6,8-11,14,19H,7,12-13,15H2,1-2H3,(H,23,26)/t19-/m0/s1