5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-ethoxybenzyl)thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(S2)N3CCOC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(S2)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-2-26-18-9-5-3-7-16(18)15-23-22(25)20-11-12-21(28-20)24-13-14-27-19-10-6-4-8-17(19)24/h3-12H,2,13-15H2,1H3,(H,23,25)