2-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)hydrazino]-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylhydrazo)-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[N'-(1,3-benzothiazol-2-yl)hydrazino]-N-(p-tolyl)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4OS/c1-11-6-8-12(9-7-11)18-15(21)10-17-20-16-19-13-4-2-3-5-14(13)22-16/h2-9,17H,10H2,1H3,(H,18,21)(H,19,20)