2-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-thiazol-2-ylpiperidine-1-carbonyl]benzimidazol-4-yl]acetamide CAS Name: 2-methoxy-N-[3-methyl-6-[oxo-[(2S)-2-(2-thiazolyl)-1-piperidinyl]methyl]-2-phenyl-4-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]benzimidazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-thiazol-2-ylpiperidine-1-carbonyl]benzimidazol-4-yl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N3CCCCC3C4=NC=CS4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N3CCCC[C@H]3C4=NC=CS4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c1-30-23-19(28-22(32)16-34-2)14-18(15-20(23)29-24(30)17-8-4-3-5-9-17)26(33)31-12-7-6-10-21(31)25-27-11-13-35-25/h3-5,8-9,11,13-15,21H,6-7,10,12,16H2,1-2H3,(H,28,32)/t21-/m0/s1