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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C22H25N3O3S/c1-3-11-25-17-12-16(9-10-18(17)28-13-19(25)26)20-14(2)29-22(23-20)24-21(27)15-7-5-4-6-8-15/h3,9-10,12,15H,1,4-8,11,13H2,2H3,(H,23,24,27)