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

Systemtic Name: 2-[(5S)-3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-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)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4

InChI

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