2-benzamido-N-(3-fluoranyl-4-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(3-fluoranyl-4-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(3-fluoro-4-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(3-fluoro-4-methylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(3-fluoro-4-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(3-fluoro-4-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-12-7-8-14(11-16(12)22)23-20(27)15-9-10-17-18(15)24-21(28-17)25-19(26)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3,(H,23,27)(H,24,25,26)