4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H20N4O4S/c1-2-27-12-7-8-13-14(9-12)23-20(22-13)29-11-18(25)24-10-17(19(21)26)28-16-6-4-3-5-15(16)24/h3-9,17H,2,10-11H2,1H3,(H2,21,26)(H,22,23)