N-(1H-benzimidazol-2-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O4S/c1-11-18(19(26)25-21-23-13-7-5-6-8-14(13)24-21)30-20(22-11)12-9-15(27-2)17(29-4)16(10-12)28-3/h5-10H,1-4H3,(H2,23,24,25,26)