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

Systemtic Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CC(OC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CC(OC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C26H24N4O4S/c1-2-33-18-13-11-17(12-14-18)30-20-8-4-3-7-19(20)28-26(30)35-16-24(31)29-15-23(25(27)32)34-22-10-6-5-9-21(22)29/h3-14,23H,2,15-16H2,1H3,(H2,27,32)