N-cyclopentyl-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18FN3OS/c1-10-14(15(21)19-12-4-2-3-5-12)22-16(18-10)20-13-8-6-11(17)7-9-13/h6-9,12H,2-5H2,1H3,(H,18,20)(H,19,21)