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

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C17H21N3O2S/c1-3-4-9-22-15-7-5-14(6-8-15)11-18-20-16(21)10-17-19-13(2)12-23-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,21)/b18-11-