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

Systemtic Name: 2-[(5R)-2-(2-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(2-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(2-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-o-phenetylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-4-14-26-22(28)20(15-21(27)24-17-11-7-6-10-16(17)3)30-23(26)25-18-12-8-9-13-19(18)29-5-2/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,24,27)/t20-/m1/s1