2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-allyl-2-(2,6-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=C(C(=CC=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H23N3O2S/c1-4-13-25-21(27)18(14-19(26)23-17-11-6-5-7-12-17)28-22(25)24-20-15(2)9-8-10-16(20)3/h4-12,18H,1,13-14H2,2-3H3,(H,23,26)/t18-/m1/s1