N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-12-7-5-11(6-8-12)9-15(23)21-22-16(24)10-19-17-20-13-3-1-2-4-14(13)25-17/h1-8H,9-10H2,(H,19,20)(H,21,23)(H,22,24)