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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(4-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)C(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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