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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H20N4O3S/c1-13-4-9-18(14(2)10-13)22-20-23(3)17(12-28-20)11-19(25)21-15-5-7-16(8-6-15)24(26)27/h4-10,12H,11H2,1-3H3,(H,21,25)