N-(2-acetamido-1,3-benzothiazol-5-yl)-2-phenyl-butanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-phenyl-butanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-phenyl-butanamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-phenylbutanamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-phenylbutanamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-phenyl-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-3-15(13-7-5-4-6-8-13)18(24)21-14-9-10-17-16(11-14)22-19(25-17)20-12(2)23/h4-11,15H,3H2,1-2H3,(H,21,24)(H,20,22,23)