2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-methyl-4-quinolyl)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-11-8-15(13-4-2-3-5-14(13)21-11)22-18(24)10-26-19-23-16-9-12(20)6-7-17(16)25-19/h2-9H,10H2,1H3,(H,21,22,24)