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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-23(20-22-16-10-6-7-11-17(16)26-20)19(25)12-13-21-18(24)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,24)