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

Systemtic Name: N-cycloheptyl-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-cycloheptylacetamide IUPAC Name: N-cycloheptyl-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c24-17(20-14-8-4-1-2-5-9-14)12-16-13-26-19(22-16)23-18(25)21-15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,1-2,4-5,8-9,12H2,(H,20,24)(H2,21,22,23,25)