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

Systemtic Name: 4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H20N4O4S/c1-28-15-6-4-5-14(11-15)24-10-9-23-21(24)30-13-19(26)25-12-18(20(22)27)29-17-8-3-2-7-16(17)25/h2-11,18H,12-13H2,1H3,(H2,22,27)