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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-2-16-9-11-17(12-10-16)23(20-8-5-13-29-20)24-21(26)14-25-18-6-3-4-7-19(18)28-15-22(25)27/h3-13,23H,2,14-15H2,1H3,(H,24,26)