N-(2-methyl-1-thiophen-2-yl-propyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-12(2)18(15-8-5-9-24-15)19-16(21)10-20-13-6-3-4-7-14(13)23-11-17(20)22/h3-9,12,18H,10-11H2,1-2H3,(H,19,21)