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

Systemtic Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(2-thienyl)propionamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N/N=C\1/N(C2=CC=CC=C2S1)C)C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S2/c1-11(22)18-12(14-8-5-9-24-14)10-16(23)19-20-17-21(2)13-6-3-4-7-15(13)25-17/h3-9,12H,10H2,1-2H3,(H,18,22)(H,19,23)/b20-17-