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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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