N-cyclopentyl-2-[(4-fluorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[[(4-fluorophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN3O2S/c20-12-7-5-11(6-8-12)17(24)23-19-22-16-14(9-10-15(16)26-19)18(25)21-13-3-1-2-4-13/h5-8,13-14H,1-4,9-10H2,(H,21,25)(H,22,23,24)