N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4OS/c1-14-6-5-11-26-20(14)24-19(15-7-3-2-4-8-15)21(26)25-22(27)16-9-10-17-18(12-16)28-13-23-17/h2-13H,1H3,(H,25,27)