2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-12(24)22-14-4-7-16-17(10-14)28-19(23-16)27-11-18(25)21-8-9-26-15-5-2-13(20)3-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,25)(H,22,24)