N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C20H21N3O3S/c1-12(2)15-6-4-13(3)8-17(15)26-10-19(24)22-23-20(25)14-5-7-16-18(9-14)27-11-21-16/h4-9,11-12H,10H2,1-3H3,(H,22,24)(H,23,25)