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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(dimethylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(dimethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(dimethylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(dimethylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(dimethylamino)benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3OS/c1-20(2)13-9-7-12(8-10-13)17(21)18-11-16-19-14-5-3-4-6-15(14)22-16/h3-10H,11H2,1-2H3,(H,18,21)