N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-chloranyl-benzamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-chloranyl-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3-chloro-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-3-chlorobenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-chlorobenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3-chloro-benzamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClN3O2S/c24-18-13-7-12-17(14-18)21(29)27-23-25-19(15-8-3-1-4-9-15)22(30-23)26-20(28)16-10-5-2-6-11-16/h1-14H,(H,26,28)(H,25,27,29)