2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-4-14(3)15-6-8-16(9-7-15)24-12-19(23)22-20-21-17-10-5-13(2)11-18(17)25-20/h5-11,14H,4,12H2,1-3H3,(H,21,22,23)/t14-/m0/s1