N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H18N4O2S/c1-2-11-26-15-8-6-14(7-9-15)17-13-27-20(22-17)23-19(25)16-12-24-10-4-3-5-18(24)21-16/h3-10,12-13H,2,11H2,1H3,(H,22,23,25)