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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(2-hydroxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(2-hydroxyethyl)-2-(4-methoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(2-hydroxyethyl)-2-(4-methoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(2-hydroxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-(2-hydroxyethyl)-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)OC)N2CCO

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)OC)N2CCO

InChI

InChI=1S/C22H25N3O3S/c1-3-16-4-6-17(7-5-16)23-21(27)14-19-15-29-22(25(19)12-13-26)24-18-8-10-20(28-2)11-9-18/h4-11,15,26H,3,12-14H2,1-2H3,(H,23,27)