2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-3-carboxamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C16H11ClN4O2S/c1-23-9-5-6-10-11(8-9)24-16(18-10)20-15(22)13-14(17)19-12-4-2-3-7-21(12)13/h2-8H,1H3,(H,18,20,22)