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

Systemtic Name: 3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 3-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c19-15-7-2-1-6-14(15)18-22-13(10-25-18)9-16(23)21-12-5-3-4-11(8-12)17(20)24/h1-8,10H,9H2,(H2,20,24)(H,21,23)