6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]-3H-1,3-benzoxazol-2-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C22H19N3O3S/c26-19(14-10-11-17-20(12-14)28-22(27)24-17)13-29-21-23-16-8-4-5-9-18(16)25(21)15-6-2-1-3-7-15/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,24,27)