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

Systemtic Name: 4-[2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3-chloroanilino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3-chloroanilino)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[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(=CC(=C1)Cl)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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