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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methoxy-2-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-methoxy-2-methyl-phenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(4-methoxy-2-methylphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methoxy-2-methylphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(4-methoxy-2-methyl-phenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)OC)C)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)OC)C)N2C

InChI

InChI=1S/C22H25N3O2S/c1-5-16-6-8-17(9-7-16)23-21(26)13-18-14-28-22(25(18)3)24-20-11-10-19(27-4)12-15(20)2/h6-12,14H,5,13H2,1-4H3,(H,23,26)