N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C23H27N3O5S/c1-15(2)10-11-31-18-9-8-16(12-19(18)29-3)23(28)26-25-21(27)13-30-14-22-24-17-6-4-5-7-20(17)32-22/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,25,27)(H,26,28)