6-acetamido-N,2-dimethyl-3-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-N,2-dimethyl-3-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-benzyl-N,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-N,2-dimethyl-3-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-benzyl-N,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-benzyl-N,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-4-carboxamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N(C)CC4=NC5=C(S4)CCCC5

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N(C)CC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C27H29N5O2S/c1-17-28-23-14-20(29-18(2)33)13-21(26(23)32(17)15-19-9-5-4-6-10-19)27(34)31(3)16-25-30-22-11-7-8-12-24(22)35-25/h4-6,9-10,13-14H,7-8,11-12,15-16H2,1-3H3,(H,29,33)