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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C16H19N3O2S/c1-3-8-21-14-6-4-13(5-7-14)10-17-19-15(20)9-16-18-12(2)11-22-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)/b17-10-