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

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-9-8-19-13(15-9)6-12(18)16-14-7-10-3-2-4-11(17)5-10/h2-5,7-8,17H,6H2,1H3,(H,16,18)/b14-7-