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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-22(19-21-15-9-5-6-10-16(15)25-19)18(24)11-12-20-17(23)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)