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

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methylpropoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methylpropoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]-2-methyl-phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=NC3=CC=CC=C3S2)C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C2=NC3=CC=CC=C3S2)C(C)C)NC(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-12(2)19(20-22-17-7-5-6-8-18(17)25-20)24-15-9-10-16(13(3)11-15)21-14(4)23/h5-12,19H,1-4H3,(H,21,23)