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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2-diethylaminoethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide Formula: C22H25Cl2N3O3S MolecularWeight: 482.4232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O3S/c1-4-26(5-2)12-13-27(19(28)14-30-16-8-6-15(23)7-9-16)22-25-20-18(29-3)11-10-17(24)21(20)31-22/h6-11H,4-5,12-14H2,1-3H3