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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C21H20N4O2S/c1-3-25-19-10-5-4-9-18(19)23-21(25)24-20(26)15-7-6-8-17(11-15)27-12-16-13-28-14(2)22-16/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)