N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C24H24N2O3S/c1-3-17-10-12-18(13-11-17)23(21-9-6-14-30-21)25-22(27)15-26-19-7-4-5-8-20(19)29-16(2)24(26)28/h4-14,16,23H,3,15H2,1-2H3,(H,25,27)