2,2-bis(4-chloranylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H18Cl2N2O3S MolecularWeight: 473.37162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O3S/c1-2-14-3-12-19-20(13-14)31-23(26-19)27-21(28)22(29-17-8-4-15(24)5-9-17)30-18-10-6-16(25)7-11-18/h3-13,22H,2H2,1H3,(H,26,27,28)