N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-N-ethyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-N-ethyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-ethyl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-ethylbenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-ethylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-N-ethyl-benzamide Formula: C26H24Cl2N2O4S MolecularWeight: 531.45076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)OCCOC4=CC=CC=C4Cl)OCC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)OCCOC4=CC=CC=C4Cl)OCC

InChI

InChI=1S/C26H24Cl2N2O4S/c1-3-30(26-29-20-16-18(27)10-12-24(20)35-26)25(31)17-9-11-22(23(15-17)32-4-2)34-14-13-33-21-8-6-5-7-19(21)28/h5-12,15-16H,3-4,13-14H2,1-2H3