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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-24-10-9-21-18(24)12-27-14-5-3-13(4-6-14)19(25)23-20-22-16-8-7-15(26-2)11-17(16)28-20/h3-11H,12H2,1-2H3,(H,22,23,25)