2-(benzimidazol-1-ylmethyl)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(benzimidazol-1-ylmethyl)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-oxazole-4-carboxamide CAS Name: 2-(1-benzimidazolylmethyl)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-(benzimidazol-1-ylmethyl)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(benzimidazol-1-ylmethyl)-N-methyl-N-(piazthiol-5-ylmethyl)oxazole-4-carboxamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C20H16N6O2S/c1-25(9-13-6-7-14-16(8-13)24-29-23-14)20(27)17-11-28-19(22-17)10-26-12-21-15-4-2-3-5-18(15)26/h2-8,11-12H,9-10H2,1H3