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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC(=C3)C)S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC(=C3)C)S2)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-4-13-26-22(28)20(30-23(26)25-18-8-6-7-16(3)14-18)15-21(27)24-17-9-11-19(12-10-17)29-5-2/h4,6-12,14,20H,1,5,13,15H2,2-3H3,(H,24,27)/t20-/m0/s1