[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-piperidino-methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCCC5)SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCCC5)SC3=N2

InChI

InChI=1S/C22H21N3O2S/c1-27-17-8-5-15(6-9-17)18-14-25-19-10-7-16(13-20(19)28-22(25)23-18)21(26)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3