N-[2-(4-chlorophenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-26-14-7-8-15-16(11-14)27-19(22-15)23-18(25)17(24)21-10-9-12-3-5-13(20)6-4-12/h3-8,11H,2,9-10H2,1H3,(H,21,24)(H,22,23,25)