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

Systemtic Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(4-butylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-chlorophenyl)acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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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)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3OS/c1-3-4-5-16-6-10-19(11-7-16)25-22-26(2)20(15-28-22)14-21(27)24-18-12-8-17(23)9-13-18/h6-13,15H,3-5,14H2,1-2H3,(H,24,27)