N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H23N3O4S/c1-4-8-16-11-12-18(19(13-16)29-3)30-14-20(27)25-26-22(28)21-15(2)24-23(31-21)17-9-6-5-7-10-17/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)/b8-4+