N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/CC(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C17H21N3OS/c1-12(2)9-16(14-7-5-4-6-8-14)19-20-17(21)10-15-11-22-13(3)18-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,21)/b19-16-