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

Systemtic Name: N'-[5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-methyl-thiazol-2-yl]acetohydrazide CAS Name: N'-[5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolyl]acetohydrazide IUPAC Name: N'-[5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-4-methyl-thiazol-2-yl]acetohydrazide Formula: C17H20N4O2S MolecularWeight: 344.4313

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-16(24-17(18-11)20-19-12(2)22)15(23)10-7-13-5-8-14(9-6-13)21(3)4/h5-10H,1-4H3,(H,18,20)(H,19,22)/b10-7+