N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-29-22-12-6-18(7-13-22)24-26-20(17-30-24)16-23(28)25-19-8-10-21(11-9-19)27-14-4-2-3-5-15-27/h6-13,17H,2-5,14-16H2,1H3,(H,25,28)