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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3S/c1-2-25-13-6-7-15-17(11-13)27-19(22-15)23-18(24)4-3-9-26-16-8-5-12(20)10-14(16)21/h5-8,10-11H,2-4,9H2,1H3,(H,22,23,24)