2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=CC=C3Cl)SC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=CC=C3Cl)SC2=O)C

InChI

InChI=1S/C18H17ClN2O2S/c1-3-12-7-4-6-11(2)16(12)20-15(22)10-21-17-13(19)8-5-9-14(17)24-18(21)23/h4-9H,3,10H2,1-2H3,(H,20,22)