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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-[3-(dimethylamino)propyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-[3-(dimethylamino)propyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-[3-(dimethylamino)propyl]benzamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c1-28(2)17-8-18-29(26-27-23-11-6-7-12-24(23)31-26)25(30)22-15-13-21(14-16-22)19-20-9-4-3-5-10-20/h3-7,9-16H,8,17-19H2,1-2H3