3-(1H-benzimidazol-2-ylmethyl)-2-(2,3,4,5,6-pentamethylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3,4,5,6-pentamethylphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3,4,5,6-pentamethylphenyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3,4,5,6-pentamethylphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3,4,5,6-pentamethylphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3,4,5,6-pentamethylphenyl)thiazolidin-4-one Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C22H25N3OS/c1-12-13(2)15(4)21(16(5)14(12)3)22-25(20(26)11-27-22)10-19-23-17-8-6-7-9-18(17)24-19/h6-9,22H,10-11H2,1-5H3,(H,23,24)