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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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-])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-])C)C

InChI

InChI=1S/C20H20N4O4S/c1-12-8-9-14(10-13(12)2)21-20-23(3)19(26)17(29-20)11-18(25)22-15-6-4-5-7-16(15)24(27)28/h4-10,17H,11H2,1-3H3,(H,22,25)