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

Systemtic Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-butylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O3S/c1-3-4-5-16-6-8-18(9-7-16)24-22-25(2)20(15-30-22)14-21(27)23-17-10-12-19(13-11-17)26(28)29/h6-13,15H,3-5,14H2,1-2H3,(H,23,27)