3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12(22)19-10-9-17(23)21-18-20-15-8-7-14(11-16(15)25-18)24-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21,23)