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

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-pentoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-pentoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-pentoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-pentoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-amoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)CC)C

InChI

InChI=1S/C25H31N3O2S/c1-4-6-7-16-30-23-14-12-21(13-15-23)27-25-28(3)22(18-31-25)17-24(29)26-20-10-8-19(5-2)9-11-20/h8-15,18H,4-7,16-17H2,1-3H3,(H,26,29)