N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H16N4OS/c27-22(15-7-10-17-19(12-15)24-13-23-17)25-16-8-5-14(6-9-16)11-21-26-18-3-1-2-4-20(18)28-21/h1-10,12-13H,11H2,(H,23,24)(H,25,27)