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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-10(2)11-3-5-14-16(7-11)25-18(21-14)22-17(23)9-24-15-6-4-12(19)8-13(15)20/h3-8,10H,9H2,1-2H3,(H,21,22,23)