N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12-15(20-18(23-12)13-6-4-3-5-7-13)10-17(22)21(2)11-14-8-9-16(19)24-14/h3-9H,10-11H2,1-2H3