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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11-21-15-6-5-13(10-17(15)25-11)22-18(23)3-2-8-24-16-7-4-12(19)9-14(16)20/h4-7,9-10H,2-3,8H2,1H3,(H,22,23)