4-methyl-2-phenyl-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-2-phenyl-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-2-phenyl-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(4-allyloxyphenyl)acryloyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H21N3O3S/c1-3-15-29-19-12-9-17(10-13-19)11-14-20(27)25-26-22(28)21-16(2)24-23(30-21)18-7-5-4-6-8-18/h3-14H,1,15H2,2H3,(H,25,27)(H,26,28)/b14-11+