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

Systemtic Name: 5-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-2-chloranyl-benzamide Openeye Name: 5-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-2-chloro-benzamide CAS Name: 5-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-2-chloro-benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3S/c20-15-7-6-12(8-14(15)17(21)26)22-16(25)9-13-10-28-19(23-13)24-18(27)11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,21,26)(H,22,25)(H,23,24,27)