N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C19H19N5OS/c1-13-21-16(12-26-13)14-9-17(23(2)10-14)19(25)20-7-6-15-11-24-8-4-3-5-18(24)22-15/h3-5,8-12H,6-7H2,1-2H3,(H,20,25)