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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-propan-2-ylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-isopropylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(propan-2-ylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-propan-2-ylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-(isopropylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H16Cl2N2O2S2 MolecularWeight: 427.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)SC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S2/c1-10(2)25-18-22-14-5-4-12(8-16(14)26-18)21-17(23)9-24-15-6-3-11(19)7-13(15)20/h3-8,10H,9H2,1-2H3,(H,21,23)