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

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-4-(dimethylamino)benzamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-4-(dimethylamino)benzamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-4-(dimethylamino)benzamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazino]ethyl]-4-(dimethylamino)benzamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N5OS/c1-25(2)18-9-7-17(8-10-18)21(28)23-11-12-26-13-15-27(16-14-26)22-24-19-5-3-4-6-20(19)29-22/h3-10H,11-16H2,1-2H3,(H,23,28)