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

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

Isomeric SMILES

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

InChI

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