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

Systemtic Name: azepan-1-yl-[2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone Openeye Name: azepan-1-yl-[2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone CAS Name: 1-azepanyl-[2-(4-methylphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone Traditional Name: azepan-1-yl-[2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCCCC5)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCCCC5)SC3=N2

InChI

InChI=1S/C23H23N3OS/c1-16-6-8-17(9-7-16)19-15-26-20-11-10-18(14-21(20)28-23(26)24-19)22(27)25-12-4-2-3-5-13-25/h6-11,14-15H,2-5,12-13H2,1H3