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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-24-12-5-6-14-16(10-12)26-18(21-14)22-17(23)3-2-8-25-15-7-4-11(19)9-13(15)20/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)