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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-allyl-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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-3-13-25-21(28)19(29-22(25)24-17-7-5-4-6-8-17)14-20(27)23-18-11-9-16(10-12-18)15(2)26/h3-12,19H,1,13-14H2,2H3,(H,23,27)