(E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N'-pyrimidin-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N'-pyrimidin-2-yl-prop-2-enehydrazide Openeye Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N'-pyrimidin-2-yl-prop-2-enehydrazide CAS Name: (E)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N'-(2-pyrimidinyl)-2-propenehydrazide IUPAC Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N'-pyrimidin-2-ylprop-2-enehydrazide Traditional Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N'-(2-pyrimidyl)acrylohydrazide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)/C=C/C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C18H17N5O2S/c1-13-21-15(12-26-13)11-25-16-6-3-14(4-7-16)5-8-17(24)22-23-18-19-9-2-10-20-18/h2-10,12H,11H2,1H3,(H,22,24)(H,19,20,23)/b8-5+