N'-[5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-thiazol-2-yl]acetohydrazide CAS Name: N'-[5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolyl]acetohydrazide IUPAC Name: N'-[5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[5-[(E)-3-(4-methoxyphenyl)acryloyl]-4-methyl-thiazol-2-yl]acetohydrazide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC(=O)C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)NNC(=O)C)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-10-15(23-16(17-10)19-18-11(2)20)14(21)9-6-12-4-7-13(22-3)8-5-12/h4-9H,1-3H3,(H,17,19)(H,18,20)/b9-6+