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

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C19H25N3O2S/c1-3-4-5-6-11-24-18-9-7-16(8-10-18)13-20-22-19(23)12-17-14-25-15(2)21-17/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,22,23)/b20-13-