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6-[4-[methyl-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one

6-[4-[methyl-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:6-[4-[methyl-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
Openeye Name:6-[4-[methyl-[(5-methyl-2-phenyl-thiazol-4-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
CAS Name:6-[4-[methyl-[(5-methyl-2-phenyl-4-thiazolyl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:6-[4-[methyl-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
Traditional Name:6-[4-[methyl-[(5-methyl-2-phenyl-thiazol-4-yl)methyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one
Formula: C25H27N3O2S
MolecularWeight: 433.56578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CN(C)C3CCC(CC3)C4=CC5=C(C=C4)NC(=O)O5


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CN(C)C3CCC(CC3)C4=CC5=C(C=C4)NC(=O)O5


InChI

InChI=1S/C25H27N3O2S/c1-16-22(26-24(31-16)18-6-4-3-5-7-18)15-28(2)20-11-8-17(9-12-20)19-10-13-21-23(14-19)30-25(29)27-21/h3-7,10,13-14,17,20H,8-9,11-12,15H2,1-2H3,(H,27,29)


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