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

Systemtic Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-15(25-26-22-24-19-9-5-6-10-20(19)28-22)16-11-13-18(14-12-16)23-21(27)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,27)(H,24,26)/b25-15+