N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H21N3O5S/c1-12(2)27-16-9-8-13(10-17(16)26-3)19(25)23-22-18(24)11-29-20-21-14-6-4-5-7-15(14)28-20/h4-10,12H,11H2,1-3H3,(H,22,24)(H,23,25)