N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-ethoxy-benzohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-2-27-16-13-11-15(12-14-16)21(26)24-23-19(25)9-5-6-10-20-22-17-7-3-4-8-18(17)28-20/h3-4,7-8,11-14H,2,5-6,9-10H2,1H3,(H,23,25)(H,24,26)