3-cyclohexyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)CCC4CCCCC4)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)CCC4CCCCC4)C

InChI

InChI=1S/C23H29N3O3S/c1-3-26-18-13-17(10-11-19(18)29-14-21(26)28)22-15(2)30-23(25-22)24-20(27)12-9-16-7-5-4-6-8-16/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,24,25,27)