N-(1,3-benzothiazol-2-ylmethyl)-6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C25H22N6O3S MolecularWeight: 486.54558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCC3=NC4=CC=CC=C4S3)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCC3=NC4=CC=CC=C4S3)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C25H22N6O3S/c1-31-23-17(25(33)27-13-22-29-18-5-3-4-6-20(18)35-22)11-16(28-21(32)14-34-2)12-19(23)30-24(31)15-7-9-26-10-8-15/h3-12H,13-14H2,1-2H3,(H,27,33)(H,28,32)