2-chloranyl-5-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-chloro-5-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-14-4-2-1-3-12(14)18-23-11(9-26-18)8-16(24)22-10-5-6-15(20)13(7-10)17(21)25/h1-7,9H,8H2,(H2,21,25)(H,22,24)