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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H25N3O3S/c1-15-14-28-20(23-15)17-7-9-18(10-8-17)27-13-19(25)24-21(26)22-12-11-16-5-3-2-4-6-16/h5,7-10,14H,2-4,6,11-13H2,1H3,(H2,22,24,25,26)