N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-3-13-22-17-11-9-15(2)14-18(17)24-20(22)21-19(23)12-10-16-7-5-4-6-8-16/h4-9,11,14H,3,10,12-13H2,1-2H3