3-[(2-chlorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide CAS Name: 3-[(2-chlorophenyl)methoxy]-5-(3-imidazo[1,2-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide Traditional Name: 3-(2-chlorobenzyl)oxy-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(SC(=C2)C3=CN=C4N3C=CC=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(SC(=C2)C3=CN=C4N3C=CC=C4)C(=O)N)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-13-6-2-1-5-12(13)11-25-15-9-16(26-18(15)19(21)24)14-10-22-17-7-3-4-8-23(14)17/h1-10H,11H2,(H2,21,24)