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

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c18-11-1-4-13(5-2-11)23-8-7-20-16(22)10-24-17-21-14-6-3-12(19)9-15(14)25-17/h1-6,9H,7-8,10,19H2,(H,20,22)