N-[4-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[2-(4-tert-butylbenzoyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)14-8-6-13(7-9-14)18(27)24-23-16(25)10-15-11-28-19(21-15)22-17(26)12-4-5-12/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,25)(H,24,27)(H,21,22,26)