N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C18H22N2OS/c1-12(2)10-13-6-8-14(9-7-13)16-11-22-18(19-16)20-17(21)15-4-3-5-15/h6-9,11-12,15H,3-5,10H2,1-2H3,(H,19,20,21)