N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide 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)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

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