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

Systemtic Name: N-(2,5-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-(2,5-dimethylphenyl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,5-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-(2,5-dimethylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-5-12-26-22(28)20(14-21(27)25-19-13-15(2)6-7-16(19)3)30-23(26)24-17-8-10-18(29-4)11-9-17/h5-11,13,20H,1,12,14H2,2-4H3,(H,25,27)/t20-/m0/s1