N-(1H-benzimidazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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