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

Systemtic Name: N-cycloheptyl-2-[(4-fluorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-cycloheptyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: N-cycloheptyl-2-[[(4-fluorophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: N-cycloheptyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-cycloheptyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H24FN3O2S MolecularWeight: 401.497563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2S/c22-14-9-7-13(8-10-14)19(26)25-21-24-18-16(11-12-17(18)28-21)20(27)23-15-5-3-1-2-4-6-15/h7-10,15-16H,1-6,11-12H2,(H,23,27)(H,24,25,26)