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

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-13(2)14-5-7-15(8-6-14)25-12-19(23)22-20-21-17-10-9-16(24-3)11-18(17)26-20/h5-11,13H,4,12H2,1-3H3,(H,21,22,23)/t13-/m0/s1