N-(1,3-benzothiazol-2-yl)-2-[4-(2-chloranylethanoyl)-2-propan-2-yl-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chloranylethanoyl)-2-propan-2-yl-phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chloroacetyl)-2-isopropyl-phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chloro-1-oxoethyl)-2-propan-2-ylphenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chloroacetyl)-2-propan-2-ylphenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chloroacetyl)-2-isopropyl-phenoxy]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C(=O)CCl)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C(=O)CCl)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19ClN2O3S/c1-12(2)14-9-13(16(24)10-21)7-8-17(14)26-11-19(25)23-20-22-15-5-3-4-6-18(15)27-20/h3-9,12H,10-11H2,1-2H3,(H,22,23,25)