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

Systemtic Name: (E)-N'-ethanoyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enehydrazide Openeye Name: (E)-N'-acetyl-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enehydrazide CAS Name: (E)-N'-acetyl-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenehydrazide IUPAC Name: (E)-N'-acetyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enehydrazide Traditional Name: (E)-N'-acetyl-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylohydrazide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11(20)18-19-16(21)8-5-13-3-6-15(7-4-13)22-9-14-10-23-12(2)17-14/h3-8,10H,9H2,1-2H3,(H,18,20)(H,19,21)/b8-5+