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

Systemtic Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-butylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-4-5-6-17-7-9-19(10-8-17)25-23-26(2)20(16-29-23)15-22(27)24-18-11-13-21(28-3)14-12-18/h7-14,16H,4-6,15H2,1-3H3,(H,24,27)