N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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