2-methoxy-N-[1-phenethyl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[7-[oxo-[(2S)-2-(2-thiazolyl)-1-pyrrolidinyl]methyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3C4=NC=CS4)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC[C@H]3C4=NC=CS4)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c1-34-16-23(32)29-19-14-20(26(33)31-11-5-8-22(31)25-27-10-13-35-25)24-21(15-19)28-17-30(24)12-9-18-6-3-2-4-7-18/h2-4,6-7,10,13-15,17,22H,5,8-9,11-12,16H2,1H3,(H,29,32)/t22-/m0/s1