3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-13-18(22)20(15-6-2-3-7-16(15)23-13)11-9-17(21)19-10-8-14-5-4-12-24-14/h2-7,12-13H,8-11H2,1H3,(H,19,21)/t13-/m1/s1