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

Systemtic Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-(4-butylphenyl)imino-3-methyl-thiazol-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H26ClN3OS MolecularWeight: 427.99004

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3OS/c1-4-5-6-17-8-11-18(12-9-17)26-23-27(3)20(15-29-23)14-22(28)25-19-10-7-16(2)21(24)13-19/h7-13,15H,4-6,14H2,1-3H3,(H,25,28)