azepan-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-15-8-7-13(11-16(15)23-2)17-19-14(12-24-17)18(21)20-9-5-3-4-6-10-20/h7-8,11-12H,3-6,9-10H2,1-2H3