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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=CS3

InChI

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