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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c22-16(21-18-20-14-8-4-5-9-15(14)24-18)10-11-19-17(23)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,23)(H,20,21,22)