N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H16N4OS/c1-11(13-7-9-14(10-8-13)18-12(2)22)20-21-17-19-15-5-3-4-6-16(15)23-17/h3-10H,1-2H3,(H,18,22)(H,19,21)/b20-11+