5-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-furamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C21H16N4O2S/c26-20(22-11-10-14-13-25-12-4-3-7-19(25)23-14)16-8-9-17(27-16)21-24-15-5-1-2-6-18(15)28-21/h1-9,12-13H,10-11H2,(H,22,26)