N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C23H24N2O3S/c1-17-16-29-23(24-17)18-9-11-20(12-10-18)28-15-22(26)25(14-21-8-5-13-27-21)19-6-3-2-4-7-19/h5-6,8-13,16H,2-4,7,14-15H2,1H3