3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN=C1N(C2=CC=CC=C2S1)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)N/N=C\1/N(C2=CC=CC=C2S1)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-13(24)20-15(14-8-4-3-5-9-14)12-18(25)21-22-19-23(2)16-10-6-7-11-17(16)26-19/h3-11,15H,12H2,1-2H3,(H,20,24)(H,21,25)/b22-19-