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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O2S/c1-3-4-5-10-23-16-8-6-15(7-9-16)12-19-21-17(22)11-18-20-14(2)13-24-18/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22)/b19-12-