N-[2-chloranyl-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-13(2)22-25-16(12-31-22)11-20(27)24-15-7-8-19(18(23)10-15)26-21(28)14-5-4-6-17(9-14)32(3,29)30/h4-10,12-13H,11H2,1-3H3,(H,24,27)(H,26,28)