4-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 4-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]-1,3-thiazole Openeye Name: 4-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]thiazole CAS Name: 4-[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]thiazole IUPAC Name: 4-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]-1,3-thiazole Traditional Name: 4-(1-m-anisylbenzimidazol-2-yl)thiazole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H15N3OS/c1-22-14-6-4-5-13(9-14)10-21-17-8-3-2-7-15(17)20-18(21)16-11-23-12-19-16/h2-9,11-12H,10H2,1H3