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

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(3-chloroanilino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(3-chloroanilino)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(3-chloroanilino)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c19-11-4-3-5-12(8-11)21-18-22-13(10-26-18)9-16(24)23-15-7-2-1-6-14(15)17(20)25/h1-8,10H,9H2,(H2,20,25)(H,21,22)(H,23,24)