N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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