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

Systemtic Name: 3-cyclohexyl-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-cyclohexyl-propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C24H29N3O3S/c1-3-13-27-19-14-18(10-11-20(19)30-15-22(27)29)23-16(2)31-24(26-23)25-21(28)12-9-17-7-5-4-6-8-17/h3,10-11,14,17H,1,4-9,12-13,15H2,2H3,(H,25,26,28)