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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC=C)C

InChI

InChI=1S/C22H22N4O4S/c1-4-11-25-21(28)19(31-22(25)23-16-10-9-14(2)15(3)12-16)13-20(27)24-17-7-5-6-8-18(17)26(29)30/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,27)