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

Systemtic Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-homoveratryl-thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCOC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCOC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O4S/c1-27-19-8-7-16(15-20(19)28-2)11-12-24-23(26)21-9-10-22(30-21)25-13-14-29-18-6-4-3-5-17(18)25/h3-10,15H,11-14H2,1-2H3,(H,24,26)