N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-benzoyl-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide Formula: C21H13ClN2O2S2 MolecularWeight: 424.92312

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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=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H13ClN2O2S2/c22-18-11-10-17(28-18)16-12-27-21(23-16)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)