2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(2-thenyl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-11-5-6-15-14(8-11)19(16(20)10-22-15)12(2)17(21)18-9-13-4-3-7-23-13/h3-8,12H,9-10H2,1-2H3,(H,18,21)