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2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]propanamide
CAS Name:2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]propanamide
IUPAC Name:2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]propionamide
Formula: C26H31N3O4S2
MolecularWeight: 513.67204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C26H31N3O4S2/c1-17(2)22-12-7-18(3)15-24(22)33-19(4)25(30)28-26-27-23(16-34-26)20-8-10-21(11-9-20)35(31,32)29-13-5-6-14-29/h7-12,15-17,19H,5-6,13-14H2,1-4H3,(H,27,28,30)


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