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2-methoxy-5-methyl-N-[4-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide

2-methoxy-5-methyl-N-[4-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide

Systemtic Name:2-methoxy-5-methyl-N-[4-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide
Openeye Name:2-methoxy-5-methyl-N-[4-[[4-(5-phenylisoxazol-3-yl)thiazol-2-yl]amino]pentyl]benzenesulfonamide
CAS Name:2-methoxy-5-methyl-N-[4-[[4-(5-phenyl-3-isoxazolyl)-2-thiazolyl]amino]pentyl]benzenesulfonamide
IUPAC Name:2-methoxy-5-methyl-N-[4-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide
Traditional Name:2-methoxy-5-methyl-N-[4-[[4-(5-phenylisoxazol-3-yl)thiazol-2-yl]amino]pentyl]benzenesulfonamide
Formula: C25H28N4O4S2
MolecularWeight: 512.64422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCC(C)NC2=NC(=CS2)C3=NOC(=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCC(C)NC2=NC(=CS2)C3=NOC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H28N4O4S2/c1-17-11-12-22(32-3)24(14-17)35(30,31)26-13-7-8-18(2)27-25-28-21(16-34-25)20-15-23(33-29-20)19-9-5-4-6-10-19/h4-6,9-12,14-16,18,26H,7-8,13H2,1-3H3,(H,27,28)


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