N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O3S/c1-24(2)10-11-25(17(26)12-28-14-6-4-13(21)5-7-14)20-23-18-16(27-3)9-8-15(22)19(18)29-20/h4-9H,10-12H2,1-3H3