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

Systemtic Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-p-anisyl-thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-25-16-8-6-15(7-9-16)14-22-21(24)19-10-11-20(27-19)23-12-13-26-18-5-3-2-4-17(18)23/h2-11H,12-14H2,1H3,(H,22,24)