2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-phenyl-ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-phenyl-ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-phenyl-acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-phenylacetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-phenylacetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-2-phenyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2S/c1-2-14(18-20-13-10-6-7-11-15(13)23-18)22-16(17(19)21)12-8-4-3-5-9-12/h3-11,14,16H,2H2,1H3,(H2,19,21)