N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-11-16(12-5-7-13(19)8-6-12)21-18(25-11)22-17(24)14-10-23-9-3-2-4-15(23)20-14/h2-10H,1H3,(H,21,22,24)