[2-(azepan-1-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [2-(azepan-1-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(azepan-1-yl)-4-(4-methoxyphenyl)thiazol-5-yl]-phenyl-methanone CAS Name: [2-(1-azepanyl)-4-(4-methoxyphenyl)-5-thiazolyl]-phenylmethanone IUPAC Name: [2-(azepan-1-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(azepan-1-yl)-4-(4-methoxyphenyl)thiazol-5-yl]-phenyl-methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-27-19-13-11-17(12-14-19)20-22(21(26)18-9-5-4-6-10-18)28-23(24-20)25-15-7-2-3-8-16-25/h4-6,9-14H,2-3,7-8,15-16H2,1H3