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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide 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)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-2-17-9-11-18(12-10-17)24(21-8-5-15-30-21)25-22(27)13-14-26-19-6-3-4-7-20(19)29-16-23(26)28/h3-12,15,24H,2,13-14,16H2,1H3,(H,25,27)