N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN4C(=CC=CC4=N3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN4C(=CC=CC4=N3)C

InChI

InChI=1S/C18H16N4O2S/c1-3-24-12-7-8-13-15(9-12)25-18(20-13)21-17(23)14-10-22-11(2)5-4-6-16(22)19-14/h4-10H,3H2,1-2H3,(H,20,21,23)