N-(1,3-benzothiazol-2-yl)-2-(methylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3OS/c1-16-11-7-3-2-6-10(11)14(19)18-15-17-12-8-4-5-9-13(12)20-15/h2-9,16H,1H3,(H,17,18,19)