3-(1H-benzimidazol-2-ylmethyl)-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=CC=CC=C4N3)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=CC=CC=C4N3)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H23N3O2S/c26-16-8-6-7-15(13-16)25-21(27)19(28-22(25)11-4-1-5-12-22)14-20-23-17-9-2-3-10-18(17)24-20/h2-3,6-10,13,19,26H,1,4-5,11-12,14H2,(H,23,24)