N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-18(2,3)14-9-7-12(8-10-14)15-11-22-17(19-15)20-16(21)13-5-4-6-13/h7-11,13H,4-6H2,1-3H3,(H,19,20,21)