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

Systemtic Name: N-(benzimidazol-1-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1-benzimidazolyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-13-6-8-14(9-7-13)25-10-18-21-16(11-26-18)19(24)22-23-12-20-15-4-2-3-5-17(15)23/h2-9,11-12H,10H2,1H3,(H,22,24)