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

Systemtic Name: azepan-1-yl-[2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone Openeye Name: azepan-1-yl-[2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone CAS Name: 1-azepanyl-[2-(3-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone Traditional Name: azepan-1-yl-[2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCCCC5)SC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCCCC5)SC3=N2

InChI

InChI=1S/C23H23N3O2S/c1-28-18-8-6-7-16(13-18)19-15-26-20-10-9-17(14-21(20)29-23(26)24-19)22(27)25-11-4-2-3-5-12-25/h6-10,13-15H,2-5,11-12H2,1H3