N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)N4C=CC=C4

InChI

InChI=1S/C21H18N4O3S/c26-19(13-28-14-20-22-16-8-2-4-10-18(16)29-20)23-24-21(27)15-7-1-3-9-17(15)25-11-5-6-12-25/h1-12H,13-14H2,(H,23,26)(H,24,27)