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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-allyl-2-allylimino-4-keto-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-4-11-20-19-22(12-5-2)18(24)16(26-19)13-17(23)21-14-7-9-15(10-8-14)25-6-3/h4-5,7-10,16H,1-2,6,11-13H2,3H3,(H,21,23)/t16-/m0/s1