N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H22N4O3S/c28-21-13-30-20-11-10-15(12-18(20)25-21)24-22(29)14-31-23-26-17-8-4-5-9-19(17)27(23)16-6-2-1-3-7-16/h1-3,6-7,10-12H,4-5,8-9,13-14H2,(H,24,29)(H,25,28)