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

Systemtic Name: N-cyclopentyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-cyclopentyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-cyclopentylpropanamide IUPAC Name: N-cyclopentyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-cyclopentyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-16(19-13-8-4-5-9-13)11-10-15-12-25-18(21-15)22-17(24)20-14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11H2,(H,19,23)(H2,20,21,22,24)