3-(cyclohexylcarbamoylamino)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H28N4O2S/c1-14-8-9-17(15(2)12-14)18-13-28-21(24-18)25-19(26)10-11-22-20(27)23-16-6-4-3-5-7-16/h8-9,12-13,16H,3-7,10-11H2,1-2H3,(H2,22,23,27)(H,24,25,26)