N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-12-8-9-24-11-16(21-17(24)10-12)19(25)23-20-22-18(13(2)27-20)14-4-6-15(26-3)7-5-14/h4-11H,1-3H3,(H,22,23,25)