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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-24-12-11-22-19(24)14-27-16-9-7-15(8-10-16)21(26)25(2)13-20-23-17-5-3-4-6-18(17)28-20/h3-12H,13-14H2,1-2H3