3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H21N5OS/c1-13-15(14(2)24(22-13)12-6-11-20)9-10-18(25)21-19-23(3)16-7-4-5-8-17(16)26-19/h4-5,7-8H,6,9-10,12H2,1-3H3