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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

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