N-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)-N-isobutyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)-N-isobutyl-acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21ClN2O2S/c1-13(2)11-23(20-22-16-6-4-5-7-18(16)26-20)19(24)12-25-17-9-8-15(21)10-14(17)3/h4-10,13H,11-12H2,1-3H3