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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thienyl)methyl]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)NCC3=C(C=CS3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=C(C=CS3)C

InChI

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