N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4CCCCC4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C20H23N3O3S/c1-11-18(24)21-15-10-14(8-9-16(15)26-11)17-12(2)27-20(22-17)23-19(25)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,21,24)(H,22,23,25)/t11-/m1/s1