N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

InChI

InChI=1S/C22H23N3O2S/c1-4-13-25-21(27)18(28-22(25)23-17-11-6-5-7-12-17)14-19(26)24-20-15(2)9-8-10-16(20)3/h4-12,18H,1,13-14H2,2-3H3,(H,24,26)