2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-allyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-p-cumenyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-5-14-27-23(29)21(30-24(27)26-20-10-6-17(4)7-11-20)15-22(28)25-19-12-8-18(9-13-19)16(2)3/h5-13,16,21H,1,14-15H2,2-4H3,(H,25,28)