azepan-1-yl-[6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-2-yl]methanone

Systemtic Name: azepan-1-yl-[6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-2-yl]methanone Openeye Name: azepan-1-yl-[6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]methanone CAS Name: 1-azepanyl-[6-(4-methoxyphenyl)-3-methyl-2-imidazo[2,1-b]thiazolyl]methanone IUPAC Name: azepan-1-yl-[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methanone Traditional Name: azepan-1-yl-[6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H23N3O2S/c1-14-18(19(24)22-11-5-3-4-6-12-22)26-20-21-17(13-23(14)20)15-7-9-16(25-2)10-8-15/h7-10,13H,3-6,11-12H2,1-2H3