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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3OS/c1-19(2)13-9-5-3-7-11(13)15(20)18-16-17-12-8-4-6-10-14(12)21-16/h3-10H,1-2H3,(H,17,18,20)