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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)OC)CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)OC)CC=C)C

InChI

InChI=1S/C23H25N3O3S/c1-5-12-26-22(28)20(14-21(27)24-17-9-7-10-18(13-17)29-4)30-23(26)25-19-11-6-8-15(2)16(19)3/h5-11,13,20H,1,12,14H2,2-4H3,(H,24,27)/t20-/m1/s1