N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-methoxyphenoxy)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3S/c1-14(2)12-22(20-21-15-8-4-7-11-18(15)26-20)19(23)13-25-17-10-6-5-9-16(17)24-3/h4-11,14H,12-13H2,1-3H3