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

Systemtic Name: 3-cyclohexyl-N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4CCCCC4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C21H25N3O3S/c1-13-20(26)22-16-11-15(8-9-18(16)27-13)17-12-28-21(23-17)24-19(25)10-7-14-5-3-2-4-6-14/h8-9,11-14H,2-7,10H2,1H3,(H,22,26)(H,23,24,25)/t13-/m1/s1