4-[(1-methylimidazol-2-yl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(1-methyl-2-imidazolyl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C

InChI

InChI=1S/C20H22N4O2S/c1-13-3-8-16-17(11-13)27-20(22-16)23-19(25)14-4-6-15(7-5-14)26-12-18-21-9-10-24(18)2/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,22,23,25)