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

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]-2-methyl-phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-4-17(19-21-16-7-5-6-8-18(16)24-19)23-14-9-10-15(12(2)11-14)20-13(3)22/h5-11,17H,4H2,1-3H3,(H,20,22)