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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C16H17N3O2S/c1-3-7-21-15-6-4-5-13(8-15)10-17-19-16(20)9-14-11-22-12(2)18-14/h3-6,8,10-11H,1,7,9H2,2H3,(H,19,20)/b17-10-