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

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

Systemtic Name:N-[2-methyl-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide
Openeye Name:N-[4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide
CAS Name:N-[2-methyl-4-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]phenyl]-3-methylsulfonylbenzamide
IUPAC Name:N-[2-methyl-4-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide
Traditional Name:N-[4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C(C)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C(C)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C


InChI

InChI=1S/C23H25N3O4S2/c1-14(2)23-25-18(13-31-23)12-21(27)24-17-8-9-20(15(3)10-17)26-22(28)16-6-5-7-19(11-16)32(4,29)30/h5-11,13-14H,12H2,1-4H3,(H,24,27)(H,26,28)


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