N-[[4-[4-(azepan-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[4-[4-(azepan-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-[4-(azepane-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[4-[4-[1-azepanyl(oxo)methyl]-2-oxazolyl]phenyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-[4-(azepane-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)oxazol-2-yl]benzyl]-2-(3-thienyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C23H25N3O3S/c27-21(13-18-9-12-30-16-18)24-14-17-5-7-19(8-6-17)22-25-20(15-29-22)23(28)26-10-3-1-2-4-11-26/h5-9,12,15-16H,1-4,10-11,13-14H2,(H,24,27)