N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]-2-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2S/c1-14(26)25(16-7-9-17(27-2)10-8-16)20-23-15(12-28-20)11-22-24-13-21-18-5-3-4-6-19(18)24/h3-13H,1-2H3/b22-11-