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[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name:[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone
Openeye Name:[4-methyl-2-[(4-methylphenoxy)methyl]thiazol-5-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone
CAS Name:[4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolyl]-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone
Traditional Name:[4-methyl-2-[(4-methylphenoxy)methyl]thiazol-5-yl]-(4-pyrrolidinosulfonylpiperazino)methanone
Formula: C21H28N4O4S2
MolecularWeight: 464.60142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C21H28N4O4S2/c1-16-5-7-18(8-6-16)29-15-19-22-17(2)20(30-19)21(26)23-11-13-25(14-12-23)31(27,28)24-9-3-4-10-24/h5-8H,3-4,9-15H2,1-2H3


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