N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H20N4O2S/c1-16-11-12-20-25-23(17-7-3-2-4-8-17)24(28(20)13-16)26-21(29)14-27-18-9-5-6-10-19(18)31-15-22(27)30/h2-13H,14-15H2,1H3,(H,26,29)