N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide CAS Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide IUPAC Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Traditional Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C21H13ClN2O2S/c22-16-10-11-17(20-18(16)23-12-27-20)24-21(26)15-8-6-14(7-9-15)19(25)13-4-2-1-3-5-13/h1-12H,(H,24,26)