2-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]thiazole-5-carboxamide CAS Name: 2-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]thiazole-5-carboxamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C5=CN=C(S5)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C5=CN=C(S5)NC(=O)C

InChI

InChI=1S/C26H21N5O2S/c1-15-5-3-8-21-23(15)31-24(30-21)18-11-9-17(10-12-18)19-6-4-7-20(13-19)29-25(33)22-14-27-26(34-22)28-16(2)32/h3-14H,1-2H3,(H,29,33)(H,30,31)(H,27,28,32)