4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-2-phenyl-oxazole Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c1-11-16(20-17(23-11)12-5-3-2-4-6-12)10-24-18-21-14-8-7-13(19)9-15(14)22-18/h2-9H,10H2,1H3,(H,21,22)