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

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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=C3C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C)CC=C

InChI

InChI=1S/C22H23N3O2S/c1-4-12-25-21(27)19(14-20(26)24-18-11-6-5-9-16(18)3)28-22(25)23-17-10-7-8-15(2)13-17/h4-11,13,19H,1,12,14H2,2-3H3,(H,24,26)/t19-/m1/s1