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

Systemtic Name: 6-[4-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-[(5-methyl-2-phenyl-thiazol-4-yl)methylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[4-[(5-methyl-2-phenyl-4-thiazolyl)methylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-[(5-methyl-2-phenyl-thiazol-4-yl)methylamino]cyclohexyl]-3H-1,3-benzoxazol-2-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CNC3CCC(CC3)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CNC3CCC(CC3)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C24H25N3O2S/c1-15-21(26-23(30-15)17-5-3-2-4-6-17)14-25-19-10-7-16(8-11-19)18-9-12-20-22(13-18)29-24(28)27-20/h2-6,9,12-13,16,19,25H,7-8,10-11,14H2,1H3,(H,27,28)