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

Systemtic Name: azepan-1-yl-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanone Openeye Name: azepan-1-yl-[6-(3-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]methanone CAS Name: 1-azepanyl-[6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]methanone IUPAC Name: azepan-1-yl-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanone Traditional Name: azepan-1-yl-[6-(3-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H21N3O2S/c1-24-15-8-6-7-14(11-15)16-12-22-17(13-25-19(22)20-16)18(23)21-9-4-2-3-5-10-21/h6-8,11-13H,2-5,9-10H2,1H3