N-(5-chloranyl-2-phenoxy-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-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)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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