5-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 5-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]-1,3-thiazole Openeye Name: 5-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]thiazole CAS Name: 5-[1-[(3,4-diethoxyphenyl)methyl]-2-benzimidazolyl]thiazole IUPAC Name: 5-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]-1,3-thiazole Traditional Name: 5-[1-(3,4-diethoxybenzyl)benzimidazol-2-yl]thiazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CN=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CN=CS4)OCC

InChI

InChI=1S/C21H21N3O2S/c1-3-25-18-10-9-15(11-19(18)26-4-2)13-24-17-8-6-5-7-16(17)23-21(24)20-12-22-14-27-20/h5-12,14H,3-4,13H2,1-2H3