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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H25ClN4O2S/c1-13-16(21)8-5-9-17(13)24-18(26)11-10-15-12-28-20(23-15)25-19(27)22-14-6-3-2-4-7-14/h5,8-9,12,14H,2-4,6-7,10-11H2,1H3,(H,24,26)(H2,22,23,25,27)