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

Systemtic Name: 4-azanyl-3-cyclohexyl-5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 4-amino-3-cyclohexyl-5-[(5-methyl-2-phenyl-thiazol-4-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 4-amino-3-cyclohexyl-5-[(5-methyl-2-phenyl-4-thiazolyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 4-amino-3-cyclohexyl-5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 4-amino-3-cyclohexyl-5-[(5-methyl-2-phenyl-thiazol-4-yl)methyl]-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)CC3=C(C4=C(C=C3)OC(=O)N4C5CCCCC5)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC3=C(C4=C(C=C3)OC(=O)N4C5CCCCC5)N

InChI

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