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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenyl-propanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenyl-propanamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenyl-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-18-21-15-11-14(8-9-16(15)24-18)20-17(23)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,20,23)(H,19,21,22)