N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCC3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN2O3S/c15-12-6-5-9(21-12)7-16-13(18)8-17-10-3-1-2-4-11(10)20-14(17)19/h1-6H,7-8H2,(H,16,18)