7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide 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)NCC3=NC4=C(S3)CCCC4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=NC4=C(S3)CCCC4)N=C1C5=CC=CC=C5

InChI

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