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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-[3-(cyclobutanecarbonylamino)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H25N3O2S/c1-16-22(30-21(26-16)14-17-7-3-2-4-8-17)24(29)25-15-18-9-5-12-20(13-18)27-23(28)19-10-6-11-19/h2-5,7-9,12-13,19H,6,10-11,14-15H2,1H3,(H,25,29)(H,27,28)