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

Systemtic Name: N-(4-acetamidophenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H27N5O3S/c1-14(27)22-16-7-9-17(10-8-16)23-19(28)12-11-18-13-30-21(25-18)26-20(29)24-15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12H2,1H3,(H,22,27)(H,23,28)(H2,24,25,26,29)