2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-(2-phenoxyethanoyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-(2-phenoxyethanoyl)-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N'-(2-phenoxyacetyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N'-(1-oxo-2-phenoxyethyl)-4-thiazolecarbohydrazide IUPAC Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N'-(2-phenoxyacetyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N'-(2-phenoxyacetyl)thiazole-4-carbohydrazide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N4O5S/c1-18-8-9-22(14-19(18)2)36-16-25(33)31-12-10-20(11-13-31)27-28-23(17-37-27)26(34)30-29-24(32)15-35-21-6-4-3-5-7-21/h3-9,14,17,20H,10-13,15-16H2,1-2H3,(H,29,32)(H,30,34)