5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C16H16N4OS/c1-10-5-4-8-14-17-12(9-20(10)14)15(21)19-16-18-11-6-2-3-7-13(11)22-16/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,19,21)