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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6-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=CN2C(=NC(=C2NC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5)C=C1

InChI

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