3-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(24)22-17(15-7-3-2-4-8-15)13-19(25)21-12-11-20-23-16-9-5-6-10-18(16)26-20/h2-10,17H,11-13H2,1H3,(H,21,25)(H,22,24)