N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(6-chloro-1,3-benzothiazol-2-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=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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