N-[2-(2-chloranylphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O2S/c21-14-5-1-3-7-17(14)25-18-8-4-2-6-15(18)23-20(24)13-9-10-16-19(11-13)26-12-22-16/h1-12H,(H,23,24)