4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CC(OC5=CC=CC=C54)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CC(OC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C25H22N4O4S/c1-32-17-12-10-16(11-13-17)29-19-7-3-2-6-18(19)27-25(29)34-15-23(30)28-14-22(24(26)31)33-21-9-5-4-8-20(21)28/h2-13,22H,14-15H2,1H3,(H2,26,31)