N-(4-bromanyl-2-methyl-phenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H23BrN4O2S MolecularWeight: 451.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23BrN4O2S/c1-12-9-13(20)7-8-16(12)23-17(25)10-15-11-27-19(22-15)24-18(26)21-14-5-3-2-4-6-14/h7-9,11,14H,2-6,10H2,1H3,(H,23,25)(H2,21,22,24,26)