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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(dimethylamino)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(dimethylamino)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(dimethylamino)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(dimethylamino)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(dimethylamino)benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS/c1-22(2)15-11-9-14(10-12-15)19(23)20-13-5-8-18-21-16-6-3-4-7-17(16)24-18/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,20,23)