N-[2-(azepan-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H25N3O3S/c22-18(19-7-10-21-8-3-1-2-4-9-21)14-23-13-15-12-16(24-20-15)17-6-5-11-25-17/h5-6,11-12H,1-4,7-10,13-14H2,(H,19,22)