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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-2-14-9-6-10-15-17(14)20-18(22-15)19-16(21)12-11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,19,20,21)