N-cycloheptyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-cycloheptyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-cycloheptylpropanamide IUPAC Name: N-cycloheptyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-cycloheptyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c25-18(21-15-8-4-1-2-5-9-15)13-12-17-14-27-20(23-17)24-19(26)22-16-10-6-3-7-11-16/h3,6-7,10-11,14-15H,1-2,4-5,8-9,12-13H2,(H,21,25)(H2,22,23,24,26)