N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H20N4O2S/c1-13-6-5-7-15(10-13)27-12-19-23-14(2)20(28-19)21(26)22-11-18-24-16-8-3-4-9-17(16)25-18/h3-10H,11-12H2,1-2H3,(H,22,26)(H,24,25)