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

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-16-8-10-17(11-9-16)22(20-7-4-14-27-20)23-21(25)15-24-12-13-26-19-6-3-2-5-18(19)24/h2-11,14,22H,12-13,15H2,1H3,(H,23,25)