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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H23N3O2S/c1-15-8-10-18(11-9-15)23-26-20(14-29-23)22(28)24-13-16-4-2-7-19(12-16)25-21(27)17-5-3-6-17/h2,4,7-12,14,17H,3,5-6,13H2,1H3,(H,24,28)(H,25,27)