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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-4-12-25-21(27)19(29-22(25)24-16-10-8-15(2)9-11-16)14-20(26)23-17-6-5-7-18(13-17)28-3/h4-11,13,19H,1,12,14H2,2-3H3,(H,23,26)/t19-/m1/s1