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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

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