N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-isoamoxyphenoxy)acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13(2)9-10-25-15-4-6-16(7-5-15)26-12-19(24)23-20-22-17-8-3-14(21)11-18(17)27-20/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,23,24)