N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(p-toluidino)acetohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

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