N-(2,6-dimethylphenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-allyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-5-13-26-22(28)19(14-20(27)25-21-15(2)7-6-8-16(21)3)30-23(26)24-17-9-11-18(29-4)12-10-17/h5-12,19H,1,13-14H2,2-4H3,(H,25,27)/t19-/m0/s1