3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

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