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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C22H21FN4O2S MolecularWeight: 424.491143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H21FN4O2S/c1-12-3-4-14(20(28)25-16-9-10-16)11-18(12)27-21(29)19-13(2)24-22(30-19)26-17-7-5-15(23)6-8-17/h3-8,11,16H,9-10H2,1-2H3,(H,24,26)(H,25,28)(H,27,29)