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

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CSC3=CC=C(C=C3)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CSC3=CC=C(C=C3)OC)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H21N3O2S/c1-16-8-13-20-24-22(17-6-4-3-5-7-17)23(26(20)14-16)25-21(27)15-29-19-11-9-18(28-2)10-12-19/h3-14H,15H2,1-2H3,(H,25,27)