5-chloranyl-N-(4-phenylphenyl)-2,1-benzothiazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(4-phenylphenyl)-2,1-benzothiazole-3-carboxamide Openeye Name: 5-chloro-N-(4-phenylphenyl)-2,1-benzothiazole-3-carboxamide CAS Name: 5-chloro-N-(4-phenylphenyl)-2,1-benzothiazole-3-carboxamide IUPAC Name: 5-chloro-N-(4-phenylphenyl)-2,1-benzothiazole-3-carboxamide Traditional Name: 5-chloro-N-(4-phenylphenyl)-2,1-benzothiazole-3-carboxamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C4C=C(C=CC4=NS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C4C=C(C=CC4=NS3)Cl

InChI

InChI=1S/C20H13ClN2OS/c21-15-8-11-18-17(12-15)19(25-23-18)20(24)22-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H,22,24)