2-[(7-chloranyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(7-chloro-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]-N-(m-tolyl)acetamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC3=C2CC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC3=C2CC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2S/c1-16-6-5-9-20(12-16)28-23(31)15-33-26-21-14-18-13-19(27)10-11-22(18)32-25(21)29-24(30-26)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,28,31)