2-[2-(3,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C)C

InChI

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