[2-[4-(1H-imidazol-5-yl)piperidin-1-yl]-1,3-benzothiazol-6-yl]-phenyl-methanone

Systemtic Name: [2-[4-(1H-imidazol-5-yl)piperidin-1-yl]-1,3-benzothiazol-6-yl]-phenyl-methanone Openeye Name: [2-[4-(1H-imidazol-5-yl)-1-piperidyl]-1,3-benzothiazol-6-yl]-phenyl-methanone CAS Name: [2-[4-(1H-imidazol-5-yl)-1-piperidinyl]-1,3-benzothiazol-6-yl]-phenylmethanone IUPAC Name: [2-[4-(1H-imidazol-5-yl)piperidin-1-yl]-1,3-benzothiazol-6-yl]-phenylmethanone Traditional Name: [2-[4-(1H-imidazol-5-yl)piperidino]-1,3-benzothiazol-6-yl]-phenyl-methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN=CN2)C3=NC4=C(S3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CN=CN2)C3=NC4=C(S3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c27-21(16-4-2-1-3-5-16)17-6-7-18-20(12-17)28-22(25-18)26-10-8-15(9-11-26)19-13-23-14-24-19/h1-7,12-15H,8-11H2,(H,23,24)