N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H17ClN2OS/c1-3-21(17(22)10-13-6-4-12(2)5-7-13)18-20-15-11-14(19)8-9-16(15)23-18/h4-9,11H,3,10H2,1-2H3