4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2S/c1-15-5-10-19-20(12-15)30-23(25-19)26-22(28)16-6-8-18(9-7-16)29-14-17-13-27-11-3-2-4-21(27)24-17/h2-13H,14H2,1H3,(H,25,26,28)