2-(1,3-benzothiazol-2-ylmethoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenethyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenethyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenethylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenethylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenethyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c21-17(19-11-10-14-6-2-1-3-7-14)12-22-13-18-20-15-8-4-5-9-16(15)23-18/h1-9H,10-13H2,(H,19,21)