2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4

InChI

InChI=1S/C22H21N3O3S/c1-14(26)15-7-9-17(10-8-15)23-20(27)13-19-21(28)25(18-11-12-18)22(29-19)24-16-5-3-2-4-6-16/h2-10,18-19H,11-13H2,1H3,(H,23,27)