2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC(=CS4)CN5CCOCC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC(=CS4)CN5CCOCC5

InChI

InChI=1S/C23H23N5O2S/c1-16-24-20-13-17(7-8-21(20)28(16)19-5-3-2-4-6-19)22(29)26-23-25-18(15-31-23)14-27-9-11-30-12-10-27/h2-8,13,15H,9-12,14H2,1H3,(H,25,26,29)