2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3OC)C4CC4

InChI

InChI=1S/C22H23N3O3S/c1-14-6-5-7-15(12-14)23-22-25(16-10-11-16)21(27)19(29-22)13-20(26)24-17-8-3-4-9-18(17)28-2/h3-9,12,16,19H,10-11,13H2,1-2H3,(H,24,26)/t19-/m1/s1