4-(2-chloranylethanoylamino)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)NC(=O)CCl

InChI

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