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

Systemtic Name: 4-[3,4-bis(fluoranyl)phenyl]-2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(3,4-difluorophenyl)thiazole-5-carboxamide CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-4-(3,4-difluorophenyl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-4-(3,4-difluorophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(3,4-difluorophenyl)thiazole-5-carboxamide Formula: C28H24F2N4O2S MolecularWeight: 518.577566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC(=C(C=C5)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C28H24F2N4O2S/c1-16-7-8-19(26(35)32-20-10-11-20)14-23(16)33-28-34-24(18-9-12-21(29)22(30)13-18)25(37-28)27(36)31-15-17-5-3-2-4-6-17/h2-9,12-14,20H,10-11,15H2,1H3,(H,31,36)(H,32,35)(H,33,34)