N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

InChI

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