3-cyclohexyl-N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]thiazol-2-yl]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4CCCCC4)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4CCCCC4)C

InChI

InChI=1S/C22H27N3O3S/c1-14-21(27)25(2)18-12-16(9-10-19(18)28-14)17-13-29-22(23-17)24-20(26)11-8-15-6-4-3-5-7-15/h9-10,12-15H,3-8,11H2,1-2H3,(H,23,24,26)/t14-/m1/s1