3-(1,3-benzothiazol-2-yl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methoxyanilino)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methoxyanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-methoxyanilino)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(o-anisidino)acetyl]propionohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O3S/c1-26-15-8-4-2-6-13(15)20-12-18(25)23-22-17(24)10-11-19-21-14-7-3-5-9-16(14)27-19/h2-9,20H,10-12H2,1H3,(H,22,24)(H,23,25)