N-(1H-benzimidazol-2-yl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-12-5-7-14(8-6-12)26-10-18-21-13(11-27-18)9-17(25)24-19-22-15-3-1-2-4-16(15)23-19/h1-8,11H,9-10H2,(H2,22,23,24,25)