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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-hexylphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-hexylphenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(4-hexylphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-hexylphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(4-hexylphenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)CC)C

InChI

InChI=1S/C26H33N3OS/c1-4-6-7-8-9-21-12-16-23(17-13-21)28-26-29(3)24(19-31-26)18-25(30)27-22-14-10-20(5-2)11-15-22/h10-17,19H,4-9,18H2,1-3H3,(H,27,30)