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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-11-17(22)20(13-5-3-4-6-14(13)23-11)10-16(21)19(2)9-12-7-8-15(18)24-12/h3-8,11H,9-10H2,1-2H3