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

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

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CSC=C3

InChI

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