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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4CCCCC4

InChI

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