3-methoxy-N-[3-methyl-2-phenyl-6-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-4-yl]propanamide

Systemtic Name: 3-methoxy-N-[3-methyl-2-phenyl-6-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-4-yl]propanamide Openeye Name: 3-methoxy-N-[3-methyl-2-phenyl-6-(2-thiazol-2-ylpyrrolidine-1-carbonyl)benzimidazol-4-yl]propanamide CAS Name: 3-methoxy-N-[3-methyl-6-[oxo-[2-(2-thiazolyl)-1-pyrrolidinyl]methyl]-2-phenyl-4-benzimidazolyl]propanamide IUPAC Name: 3-methoxy-N-[3-methyl-2-phenyl-6-[2-(1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzimidazol-4-yl]propanamide Traditional Name: 3-methoxy-N-[3-methyl-2-phenyl-6-(2-thiazol-2-ylpyrrolidine-1-carbonyl)benzimidazol-4-yl]propionamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)N3CCCC3C4=NC=CS4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)N3CCCC3C4=NC=CS4)N=C1C5=CC=CC=C5

InChI

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