4-[3-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]propanoylamino]benzamide Openeye Name: 4-[3-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[3-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]propanoylamino]benzamide Traditional Name: 4-[3-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]propanoylamino]benzamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2S/c26-19-10-6-16(7-11-19)23-21(32-25(29-23)18-4-2-1-3-5-18)14-15-22(30)28-20-12-8-17(9-13-20)24(27)31/h1-13H,14-15H2,(H2,27,31)(H,28,30)