N-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-3-(hydroxymethyl)-2-thiophen-3-yl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-3-(hydroxymethyl)-2-thiophen-3-yl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(hydroxymethyl)-2-(3-thienyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(hydroxymethyl)-2-(3-thiophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(hydroxymethyl)-2-thiophen-3-ylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-methylol-2-(3-thienyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2C(=C1)C(=O)NCC3=CC4=C(C=C3)N=C(S4)N)C5=CSC=C5)CO

Isomeric SMILES

C1=CN2C(=C(N=C2C(=C1)C(=O)NCC3=CC4=C(C=C3)N=C(S4)N)C5=CSC=C5)CO

InChI

InChI=1S/C21H17N5O2S2/c22-21-24-15-4-3-12(8-17(15)30-21)9-23-20(28)14-2-1-6-26-16(10-27)18(25-19(14)26)13-5-7-29-11-13/h1-8,11,27H,9-10H2,(H2,22,24)(H,23,28)