N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2OS/c1-3-14-8-10-16-17(12-14)23-19(20-16)21-18(22)11-9-15-6-4-13(2)5-7-15/h4-8,10,12H,3,9,11H2,1-2H3,(H,20,21,22)