N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]-N-ethyl-ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]-N-ethyl-acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methylphenyl]-N-ethylacetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methylphenyl]-N-ethylacetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]-N-ethyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)OC3=CC(=C(C=C3)N(CC)C(=O)C)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)OC3=CC(=C(C=C3)N(CC)C(=O)C)C

InChI

InChI=1S/C21H24N2O2S/c1-5-19(21-22-17-9-7-8-10-20(17)26-21)25-16-11-12-18(14(3)13-16)23(6-2)15(4)24/h7-13,19H,5-6H2,1-4H3