N-(5-acetamido-2-methoxy-phenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]propionamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4S/c1-14(28)23-16-8-10-19(31-2)18(12-16)26-20(29)11-9-17-13-32-22(25-17)27-21(30)24-15-6-4-3-5-7-15/h8,10,12-13,15H,3-7,9,11H2,1-2H3,(H,23,28)(H,26,29)(H2,24,25,27,30)