3-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-propanamide

Systemtic Name: 3-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-propanamide Openeye Name: 3-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-propanamide CAS Name: 3-acetamido-N-(2-benzo[e][1,3]benzothiazolyl)propanamide IUPAC Name: 3-acetamido-N-benzo[e][1,3]benzothiazol-2-ylpropanamide Traditional Name: 3-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-10(20)17-9-8-14(21)18-16-19-15-12-5-3-2-4-11(12)6-7-13(15)22-16/h2-7H,8-9H2,1H3,(H,17,20)(H,18,19,21)