2-(2-methyl-1,3-thiazol-4-yl)-N-[(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(4-octoxybenzylidene)amino]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C21H29N3O2S/c1-3-4-5-6-7-8-13-26-20-11-9-18(10-12-20)15-22-24-21(25)14-19-16-27-17(2)23-19/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,24,25)