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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)C

InChI

InChI=1S/C22H23N3O2S/c1-4-12-25-21(27)19(28-22(25)23-17-8-6-5-7-9-17)14-20(26)24-18-11-10-15(2)13-16(18)3/h4-11,13,19H,1,12,14H2,2-3H3,(H,24,26)/t19-/m0/s1