N-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]thiophene-2-carboxamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethylthio]-1,3-benzothiazol-6-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethylthio]-1,3-benzothiazol-6-yl]thiophene-2-carboxamide Formula: C20H15ClN2O2S3 MolecularWeight: 446.9933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C20H15ClN2O2S3/c21-14-4-1-2-5-16(14)25-9-11-27-20-23-15-8-7-13(12-18(15)28-20)22-19(24)17-6-3-10-26-17/h1-8,10,12H,9,11H2,(H,22,24)