N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(S1)Br)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(S1)Br)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H15BrN2O3S/c1-10(15(20)18-9-8-11-6-7-14(17)23-11)19-12-4-2-3-5-13(12)22-16(19)21/h2-7,10H,8-9H2,1H3,(H,18,20)