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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

InChI

InChI=1S/C20H18N4O2S/c1-13-4-3-5-16-18(13)22-20(27-16)23-19(25)14-6-8-15(9-7-14)26-12-17-21-10-11-24(17)2/h3-11H,12H2,1-2H3,(H,22,23,25)