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

Systemtic Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(4-ethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-p-phenetylethyl)thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCOC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-2-27-18-9-7-17(8-10-18)13-14-24-23(26)21-11-12-22(29-21)25-15-16-28-20-6-4-3-5-19(20)25/h3-12H,2,13-16H2,1H3,(H,24,26)