3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-butyl-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-butyl-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-butyl-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-butyl-N-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-butyl-N-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-butyl-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N5OS/c1-4-5-13-27(3)23(29)22-18(28-14-9-8-12-20(28)25-22)15-26(2)16-21-24-17-10-6-7-11-19(17)30-21/h6-12,14H,4-5,13,15-16H2,1-3H3