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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-14-25-21(27)19(29-22(25)24-16-8-6-5-7-9-16)15-20(26)23-17-10-12-18(13-11-17)28-4-2/h3,5-13,19H,1,4,14-15H2,2H3,(H,23,26)/t19-/m0/s1