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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC=C2S1)NC(=O)COC3=CC=C(C=C3)C(=O)CCl

Isomeric SMILES

CC(C)C1=NC2=C(C=CC=C2S1)NC(=O)COC3=CC=C(C=C3)C(=O)CCl

InChI

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