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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

InChI

InChI=1S/C21H20N4O3S/c1-3-27-16-8-9-17-18(12-16)29-21(23-17)24-20(26)14-4-6-15(7-5-14)28-13-19-22-10-11-25(19)2/h4-12H,3,13H2,1-2H3,(H,23,24,26)