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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c24-18(10-12-22-19(25)14-15-6-2-1-3-7-15)21-13-11-20-23-16-8-4-5-9-17(16)26-20/h1-9H,10-14H2,(H,21,24)(H,22,25)